(2R)-N-(3-methylbutyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methylbutyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-isopentyl-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: (2R)-N-(3-methylbutyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: (2R)-N-(3-methylbutyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2R)-N-isoamyl-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CCNC(=O)[C@@H](C1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O2/c1-15(2)12-13-22-20(24)19(16-8-4-3-5-9-16)23-14-17-10-6-7-11-18(17)21(23)25/h3-11,15,19H,12-14H2,1-2H3,(H,22,24)/t19-/m1/s1