N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: N-homoveratryl-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O)OC

InChI

InChI=1S/C24H24N2O5/c1-30-19-12-11-17(16-20(19)31-2)13-14-25-24(29)22(26-15-7-6-10-21(26)27)23(28)18-8-4-3-5-9-18/h3-12,15-16,22H,13-14H2,1-2H3,(H,25,29)