2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H21NO3/c1-12-5-8-17(21-4)16(9-12)19-18(20)11-22-15-7-6-13(2)14(3)10-15/h5-10H,11H2,1-4H3,(H,19,20)