N-(3-methylphenyl)-2-[2-[methyl(phenylcarbonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[methyl(phenylcarbonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[benzoyl(methyl)amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[benzoyl(methyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[benzoyl(methyl)amino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[benzoyl(methyl)amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-17-9-8-12-19(15-17)25-23(29)20-13-6-7-14-21(20)26-22(28)16-27(2)24(30)18-10-4-3-5-11-18/h3-15H,16H2,1-2H3,(H,25,29)(H,26,28)