N-[2-(4-chlorophenyl)ethyl]-N'-(4-phenylmethoxyphenyl)pentanediamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-phenylmethoxyphenyl)pentanediamide Openeye Name: N'-(4-benzyloxyphenyl)-N-[2-(4-chlorophenyl)ethyl]pentanediamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-phenylmethoxyphenyl)pentanediamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-phenylmethoxyphenyl)pentanediamide Traditional Name: N'-(4-benzoxyphenyl)-N-[2-(4-chlorophenyl)ethyl]glutaramide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClN2O3/c27-22-11-9-20(10-12-22)17-18-28-25(30)7-4-8-26(31)29-23-13-15-24(16-14-23)32-19-21-5-2-1-3-6-21/h1-3,5-6,9-16H,4,7-8,17-19H2,(H,28,30)(H,29,31)