N-(4-methoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O3/c1-22-14-8-6-13(7-9-14)18-16(20)11-19-10-12-4-2-3-5-15(12)17(19)21/h2-9H,10-11H2,1H3,(H,18,20)