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

Systemtic Name: N-(3-methylphenyl)-2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-18-9-8-12-20(15-18)25-24(29)21-13-6-7-14-22(21)26-23(28)17-27(2)16-19-10-4-3-5-11-19/h3-15H,16-17H2,1-2H3,(H,25,29)(H,26,28)