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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-veratryl-acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO6/c1-4-26-19-10-15(12-22)6-8-17(19)27-13-20(23)21-11-14-5-7-16(24-2)18(9-14)25-3/h5-10,12H,4,11,13H2,1-3H3,(H,21,23)