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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-veratryl-acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO5/c1-22-15-7-6-14(17(11-15)24-3)10-19(21)20-12-13-5-8-16(23-2)18(9-13)25-4/h5-9,11H,10,12H2,1-4H3,(H,20,21)