3-methyl-N-[[4-[[(3-methylphenyl)carbonylamino]methyl]phenyl]methyl]benzamide

Systemtic Name: 3-methyl-N-[[4-[[(3-methylphenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 3-methyl-N-[[4-[[(3-methylbenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 3-methyl-N-[[4-[[[(3-methylphenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[4-[[(3-methylbenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 3-methyl-N-[4-[(m-toluoylamino)methyl]benzyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H24N2O2/c1-17-5-3-7-21(13-17)23(27)25-15-19-9-11-20(12-10-19)16-26-24(28)22-8-4-6-18(2)14-22/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)