2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-p-phenetyl-acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C)OC

InChI

InChI=1S/C19H23NO5/c1-5-24-15-8-6-14(7-9-15)20-18(21)12-25-19-16(22-3)10-13(2)11-17(19)23-4/h6-11H,5,12H2,1-4H3,(H,20,21)