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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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