3-(4-ethoxy-3-methoxy-phenyl)-N-(5-methylpyridin-2-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(5-methylpyridin-2-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(5-methyl-2-pyridyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(5-methylpyridin-2-yl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-3-(1-ketoisoindolin-2-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)NC2=NC=C(C=C2)C)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)NC2=NC=C(C=C2)C)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C26H27N3O4/c1-4-33-22-11-10-18(13-23(22)32-3)21(14-25(30)28-24-12-9-17(2)15-27-24)29-16-19-7-5-6-8-20(19)26(29)31/h5-13,15,21H,4,14,16H2,1-3H3,(H,27,28,30)