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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C)C

InChI

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