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

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-veratryl-acetamide Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H25NO6/c1-13-8-17(25-4)20(18(9-13)26-5)27-12-19(22)21-11-14-6-7-15(23-2)16(10-14)24-3/h6-10H,11-12H2,1-5H3,(H,21,22)