N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-2-methyl-benzamide CAS Name: N-[1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-2-methylbenzamide IUPAC Name: N-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-2-methylbenzamide Traditional Name: N-(5-keto-1-neopentyl-pyrrolidin-3-yl)-2-methyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CC(=O)N(C2)CC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CC(=O)N(C2)CC(C)(C)C

InChI

InChI=1S/C17H24N2O2/c1-12-7-5-6-8-14(12)16(21)18-13-9-15(20)19(10-13)11-17(2,3)4/h5-8,13H,9-11H2,1-4H3,(H,18,21)