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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(3-methylphenyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(m-tolyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(3-methylphenyl)benzamide Traditional Name: 3-(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=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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