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

Systemtic Name: 2-(4-aminophenyl)-N-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[2-keto-2-(3,4,5-trimethoxyphenyl)ethyl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CNC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CNC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C19H22N2O5/c1-24-16-9-13(10-17(25-2)19(16)26-3)15(22)11-21-18(23)8-12-4-6-14(20)7-5-12/h4-7,9-10H,8,11,20H2,1-3H3,(H,21,23)