2-(2,6-dimethoxyphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(p-tolyl)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-12-7-9-13(10-8-12)18-16(19)11-22-17-14(20-2)5-4-6-15(17)21-3/h4-10H,11H2,1-3H3,(H,18,19)