1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(5-chloranyl-2-methoxy-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(5-chloranyl-2-methoxy-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(5-chloro-2-methoxy-phenyl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(5-chloro-2-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(5-chloro-2-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-(5-chloro-2-methoxy-phenyl)cyclopentanecarboxamide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H27ClN2O3/c1-18(2,3)22-16(23)12-19(9-5-6-10-19)17(24)21-14-11-13(20)7-8-15(14)25-4/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,21,24)(H,22,23)