1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-chloranyl-2-methyl-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-chloranyl-2-methyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(4-chloro-2-methyl-phenyl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(4-chloro-2-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(4-chloro-2-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-(4-chloro-2-methyl-phenyl)cyclopentanecarboxamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H27ClN2O2/c1-13-11-14(20)7-8-15(13)21-17(24)19(9-5-6-10-19)12-16(23)22-18(2,3)4/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,21,24)(H,22,23)