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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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