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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-veratryl-acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-23-15-5-7-16(14(9-15)11-21)26-12-19(22)20-10-13-4-6-17(24-2)18(8-13)25-3/h4-9,11H,10,12H2,1-3H3,(H,20,22)