N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C24H22N2O4/c1-28-22-10-9-17(12-23(22)29-2)13-24(27)26-20-7-4-8-21(14-20)30-16-19-6-3-5-18(11-19)15-25/h3-12,14H,13,16H2,1-2H3,(H,26,27)