3-(2-benzamidoethanoylamino)-N,2-dimethyl-benzamide

Systemtic Name: 3-(2-benzamidoethanoylamino)-N,2-dimethyl-benzamide Openeye Name: 3-[(2-benzamidoacetyl)amino]-N,2-dimethyl-benzamide CAS Name: 3-[(2-benzamido-1-oxoethyl)amino]-N,2-dimethylbenzamide IUPAC Name: 3-[(2-benzamidoacetyl)amino]-N,2-dimethylbenzamide Traditional Name: 3-(hippuroylamino)-N,2-dimethyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C18H19N3O3/c1-12-14(18(24)19-2)9-6-10-15(12)21-16(22)11-20-17(23)13-7-4-3-5-8-13/h3-10H,11H2,1-2H3,(H,19,24)(H,20,23)(H,21,22)