2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C)OC)C

InChI

InChI=1S/C19H23NO4/c1-12-8-16(22-4)19(17(9-12)23-5)24-11-18(21)20-15-7-6-13(2)14(3)10-15/h6-10H,11H2,1-5H3,(H,20,21)