1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(4-chloro-2-methoxy-5-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(4-chloro-2-methoxy-5-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)cyclopentanecarboxamide Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H29ClN2O3/c1-13-10-15(16(26-5)11-14(13)21)22-18(25)20(8-6-7-9-20)12-17(24)23-19(2,3)4/h10-11H,6-9,12H2,1-5H3,(H,22,25)(H,23,24)