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

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-mesityl-acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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