20N
N-[4-(acetylamino)phenyl]cyclopropanecarboxamide
Created: | 2013-08-13 |
Last modified: | 2013-09-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-[4-(acetylamino)phenyl]cyclopropanecarboxamide |
Systematic Name (OpenEye OEToolkits) | N-(4-acetamidophenyl)cyclopropanecarboxamide |
Formula | C12 H14 N2 O2 |
Molecular Weight | 218.252 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1ccc(NC(=O)C)cc1)C2CC2 |
SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(NC(=O)C2CC2)cc1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)Nc1ccc(cc1)NC(=O)C2CC2 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(NC(=O)C2CC2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)Nc1ccc(cc1)NC(=O)C2CC2 |
InChI | InChI | 1.03 | InChI=1S/C12H14N2O2/c1-8(15)13-10-4-6-11(7-5-10)14-12(16)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,13,15)(H,14,16) |
InChIKey | InChI | 1.03 | XJFJFROTOPBZCO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 310169 |
ChEMBL | CHEMBL3127516 |