N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-(p-toluoylamino)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H22N2O2/c1-15-8-11-18(12-9-15)22(26)25-21-7-5-4-6-20(21)23(27)24-19-13-10-16(2)17(3)14-19/h4-14H,1-3H3,(H,24,27)(H,25,26)