1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-phenylbutan-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-phenylbutan-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(1-methyl-3-phenyl-propyl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(4-phenylbutan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(4-phenylbutan-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-(1-methyl-3-phenyl-propyl)cyclopentanecarboxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H34N2O2/c1-17(12-13-18-10-6-5-7-11-18)23-20(26)22(14-8-9-15-22)16-19(25)24-21(2,3)4/h5-7,10-11,17H,8-9,12-16H2,1-4H3,(H,23,26)(H,24,25)