4-(cyclopropylcarbonylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(3-methylphenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(m-tolyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(3-methylphenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(m-tolyl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H18N2O2/c1-12-3-2-4-16(11-12)20-18(22)14-7-9-15(10-8-14)19-17(21)13-5-6-13/h2-4,7-11,13H,5-6H2,1H3,(H,19,21)(H,20,22)