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

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-(3-methylphenyl)benzamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-(m-tolyl)benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-(3-methylphenyl)benzamide Traditional Name: 2-(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=CC=C2NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC3

InChI

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