2-(2,6-dimethylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-12-7-6-8-13(2)18(12)25-11-17(21)20-14-9-15(22-3)19(24-5)16(10-14)23-4/h6-10H,11H2,1-5H3,(H,20,21)