2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C)C=O

InChI

InChI=1S/C20H23NO6/c1-12-6-14(10-22)7-13(2)19(12)27-11-18(23)21-15-8-16(24-3)20(26-5)17(9-15)25-4/h6-10H,11H2,1-5H3,(H,21,23)