N-(3-methylbutyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(3-methylbutyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-isopentyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(3-methylbutyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(3-methylbutyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-isoamyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)N1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CCNC(=O)C(C)N1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H22N2O2/c1-11(2)8-9-17-15(19)12(3)18-10-13-6-4-5-7-14(13)16(18)20/h4-7,11-12H,8-10H2,1-3H3,(H,17,19)