2-[4-azanyl-3-(2-oxidanylideneethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-(2-oxidanylideneethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-amino-3-(2-oxoethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-amino-3-(2-oxoethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-amino-3-(2-oxoethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-amino-3-(2-ketoethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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