N'-(4-methoxyphenyl)-N-(4-phenylbutyl)ethanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-(4-phenylbutyl)ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-(4-phenylbutyl)oxamide CAS Name: N'-(4-methoxyphenyl)-N-(4-phenylbutyl)oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-(4-phenylbutyl)oxamide Traditional Name: N'-(4-methoxyphenyl)-N-(4-phenylbutyl)oxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-24-17-12-10-16(11-13-17)21-19(23)18(22)20-14-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,10-13H,5-6,9,14H2,1H3,(H,20,22)(H,21,23)