2-(3,5-dimethoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-veratryl-acetamide Formula: C19H23NO6 MolecularWeight: 361.38902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO6/c1-22-14-8-15(23-2)10-16(9-14)26-12-19(21)20-11-13-5-6-17(24-3)18(7-13)25-4/h5-10H,11-12H2,1-4H3,(H,20,21)