2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)OCCCNC(=O)CN1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H22N2O3/c1-12(2)21-9-5-8-17-15(19)11-18-10-13-6-3-4-7-14(13)16(18)20/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,17,19)