3-(cyclopropylcarbonylamino)-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(o-tolylmethyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2-methylbenzyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O2/c1-13-5-2-3-6-16(13)12-20-18(22)15-7-4-8-17(11-15)21-19(23)14-9-10-14/h2-8,11,14H,9-10,12H2,1H3,(H,20,22)(H,21,23)