2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3,5-dimethylphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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