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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetylphenoxy)-N-veratryl-acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21NO5/c1-13(21)15-6-4-5-7-16(15)25-12-19(22)20-11-14-8-9-17(23-2)18(10-14)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)