N-(2-methylbutan-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-tert-amyl-4-(2-ketopyrrolidino)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-4-16(2,3)17-15(20)12-7-9-13(10-8-12)18-11-5-6-14(18)19/h7-10H,4-6,11H2,1-3H3,(H,17,20)