N-(3-methylbutan-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H24N2O2/c1-12(2)13(3)18-16(20)11-14-6-8-15(9-7-14)19-10-4-5-17(19)21/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,18,20)