N-[2-(4-chlorophenyl)ethyl]-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-(4-chlorophenyl)ethyl]oxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-(4-chlorophenyl)ethyl]oxamide Traditional Name: N'-benzyl-N-[2-(4-chlorophenyl)ethyl]oxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-15-8-6-13(7-9-15)10-11-19-16(21)17(22)20-12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,19,21)(H,20,22)