4-(cyclopropylcarbonylamino)-N-(2-methylphenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2-methylphenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(o-tolyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-methylphenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(o-tolyl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

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