2-(4-cyanophenoxy)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[4-(m-tolylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(3-methylbenzyl)oxybenzyl]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O3/c1-18-3-2-4-21(13-18)16-28-22-11-7-20(8-12-22)15-26-24(27)17-29-23-9-5-19(14-25)6-10-23/h2-13H,15-17H2,1H3,(H,26,27)