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

Systemtic Name: N-(3-methylphenyl)-2-[2-(2-methylphenyl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[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=C2NC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3C

InChI

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