N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-veratryl-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=C(C=C2)OC)OC)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=C(C=C2)OC)OC)C)C=O

InChI

InChI=1S/C20H23NO5/c1-13-7-16(11-22)8-14(2)20(13)26-12-19(23)21-10-15-5-6-17(24-3)18(9-15)25-4/h5-9,11H,10,12H2,1-4H3,(H,21,23)