2-(2-ethanoylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO6/c1-13(22)15-7-5-6-8-16(15)27-12-19(23)21-11-14-9-17(24-2)20(26-4)18(10-14)25-3/h5-10H,11-12H2,1-4H3,(H,21,23)