3-(2-benzamidoethanoylamino)-N-methyl-benzamide

Systemtic Name: 3-(2-benzamidoethanoylamino)-N-methyl-benzamide Openeye Name: 3-[(2-benzamidoacetyl)amino]-N-methyl-benzamide CAS Name: 3-[(2-benzamido-1-oxoethyl)amino]-N-methylbenzamide IUPAC Name: 3-[(2-benzamidoacetyl)amino]-N-methylbenzamide Traditional Name: 3-(hippuroylamino)-N-methyl-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-18-16(22)13-8-5-9-14(10-13)20-15(21)11-19-17(23)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,18,22)(H,19,23)(H,20,21)