N-[(4-chlorophenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide Openeye Name: N-[(4-chlorophenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: N-[(4-chlorophenyl)-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-[(4-chlorophenyl)-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide Traditional Name: N-[(4-chlorophenyl)-(o-toluoylamino)methyl]-2-methyl-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H21ClN2O2/c1-15-7-3-5-9-19(15)22(27)25-21(17-11-13-18(24)14-12-17)26-23(28)20-10-6-4-8-16(20)2/h3-14,21H,1-2H3,(H,25,27)(H,26,28)