N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)OCO3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)OCO3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H22N2O5/c1-30-19-9-6-16(7-10-19)21(27-14-17-4-2-3-5-20(17)25(27)29)13-24(28)26-18-8-11-22-23(12-18)32-15-31-22/h2-12,21H,13-15H2,1H3,(H,26,28)