N-aminocarbonyl-2-[[2-(phenylmethyl)phenyl]amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[2-(phenylmethyl)phenyl]amino]ethanamide Openeye Name: 2-(2-benzylanilino)-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-[2-(phenylmethyl)anilino]acetamide IUPAC Name: 2-(2-benzylanilino)-N-carbamoylacetamide Traditional Name: 2-(2-benzylanilino)-N-carbamoyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NCC(=O)NC(=O)N

InChI

InChI=1S/C16H17N3O2/c17-16(21)19-15(20)11-18-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H3,17,19,20,21)