N'-(4-chlorophenyl)-N-(2-phenylbutyl)ethanediamide

Systemtic Name: N'-(4-chlorophenyl)-N-(2-phenylbutyl)ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-(2-phenylbutyl)oxamide CAS Name: N'-(4-chlorophenyl)-N-(2-phenylbutyl)oxamide IUPAC Name: N'-(4-chlorophenyl)-N-(2-phenylbutyl)oxamide Traditional Name: N'-(4-chlorophenyl)-N-(2-phenylbutyl)oxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(=O)NC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)C(=O)NC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-2-13(14-6-4-3-5-7-14)12-20-17(22)18(23)21-16-10-8-15(19)9-11-16/h3-11,13H,2,12H2,1H3,(H,20,22)(H,21,23)