2-(4-methylphenyl)-2-oxidanylidene-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-oxidanylidene-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-oxo-2-(p-tolyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-methylphenyl)-2-oxo-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-2-oxo-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-keto-2-(p-tolyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC(C)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC(C)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-12-6-8-14(9-7-12)18(22)20(23)21-13(2)15-10-16(24-3)19(26-5)17(11-15)25-4/h6-11,13H,1-5H3,(H,21,23)