N'-(4-pentoxyphenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(4-pentoxyphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(4-pentoxyphenyl)oxamide CAS Name: N'-(4-pentoxyphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-benzyl-oxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-2-3-7-14-25-18-12-10-17(11-13-18)22-20(24)19(23)21-15-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14-15H2,1H3,(H,21,23)(H,22,24)