4-(cyclopropylcarbonylamino)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(p-tolylmethyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(4-methylbenzyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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