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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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