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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethanoylphenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-ethyl-N-veratryl-acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H25NO5/c1-5-22(13-16-6-11-19(25-3)20(12-16)26-4)21(24)14-27-18-9-7-17(8-10-18)15(2)23/h6-12H,5,13-14H2,1-4H3