2-benzamido-N-[(4-methylphenyl)methyl]butanediamide

Systemtic Name: 2-benzamido-N-[(4-methylphenyl)methyl]butanediamide Openeye Name: 2-benzamido-N-(p-tolylmethyl)butanediamide CAS Name: 2-benzamido-N-[(4-methylphenyl)methyl]butanediamide IUPAC Name: 2-benzamido-N-[(4-methylphenyl)methyl]butanediamide Traditional Name: 2-benzamido-N-(4-methylbenzyl)succinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-7-9-14(10-8-13)12-21-19(25)16(11-17(20)23)22-18(24)15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3,(H2,20,23)(H,21,25)(H,22,24)