2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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