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

Systemtic Name: 3-(2-benzamidoethanoylamino)-N-cyclopropyl-benzamide Openeye Name: 3-[(2-benzamidoacetyl)amino]-N-cyclopropyl-benzamide CAS Name: 3-[(2-benzamido-1-oxoethyl)amino]-N-cyclopropylbenzamide IUPAC Name: 3-[(2-benzamidoacetyl)amino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-3-(hippuroylamino)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c23-17(12-20-18(24)13-5-2-1-3-6-13)21-16-8-4-7-14(11-16)19(25)22-15-9-10-15/h1-8,11,15H,9-10,12H2,(H,20,24)(H,21,23)(H,22,25)