3-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-3-(1-oxoisoindolin-2-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-3-(1-ketoisoindolin-2-yl)-N-(2-pyridyl)propionamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)NC2=CC=CC=N2)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)NC2=CC=CC=N2)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H25N3O4/c1-3-32-21-12-11-17(14-22(21)31-2)20(15-24(29)27-23-10-6-7-13-26-23)28-16-18-8-4-5-9-19(18)25(28)30/h4-14,20H,3,15-16H2,1-2H3,(H,26,27,29)