2-(2,6-dimethylphenoxy)-N-(5-methoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(5-methoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(5-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(5-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(5-methoxy-2-methylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(5-methoxy-2-methyl-phenyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)OC)C

InChI

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