N-(3-methylphenyl)-3-[2-(2-methylphenyl)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[2-(2-methylphenyl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-3-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-3-[[2-(o-tolyl)acetyl]amino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C23H22N2O2/c1-16-7-5-11-20(13-16)25-23(27)19-10-6-12-21(14-19)24-22(26)15-18-9-4-3-8-17(18)2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)