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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-ethyl-N-veratryl-acetamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO6/c1-6-23(13-16-7-9-18(26-3)20(11-16)27-4)22(25)14-29-19-10-8-17(15(2)24)12-21(19)28-5/h7-12H,6,13-14H2,1-5H3