2-(5-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(5-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-2-(5-methoxy-3-oxo-isoindolin-1-yl)acetamide CAS Name: 2-(5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(3-keto-5-methoxy-isoindolin-1-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1C2=C(C=C(C=C2)OC)C(=O)N1

Isomeric SMILES

CC(C)CCNC(=O)CC1C2=C(C=C(C=C2)OC)C(=O)N1

InChI

InChI=1S/C16H22N2O3/c1-10(2)6-7-17-15(19)9-14-12-5-4-11(21-3)8-13(12)16(20)18-14/h4-5,8,10,14H,6-7,9H2,1-3H3,(H,17,19)(H,18,20)