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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2OC)C)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2OC)C)OC

InChI

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