4-(2-cyanoethanoylamino)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(4-methylbenzyl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C18H17N3O2/c1-13-2-4-14(5-3-13)12-20-18(23)15-6-8-16(9-7-15)21-17(22)10-11-19/h2-9H,10,12H2,1H3,(H,20,23)(H,21,22)