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

Systemtic Name: 2-[2-(methylamino)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(methylamino)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(methylamino)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(methylamino)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-2-(sarcosylamino)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC

InChI

InChI=1S/C17H19N3O2/c1-12-6-5-7-13(10-12)19-17(22)14-8-3-4-9-15(14)20-16(21)11-18-2/h3-10,18H,11H2,1-2H3,(H,19,22)(H,20,21)