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

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4,5-dimethoxy-2-methyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(4,5-dimethoxy-2-methyl-phenyl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(4,5-dimethoxy-2-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(4,5-dimethoxy-2-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-(4,5-dimethoxy-2-methyl-phenyl)cyclopentanecarboxamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C)OC)OC

InChI

InChI=1S/C21H32N2O4/c1-14-11-16(26-5)17(27-6)12-15(14)22-19(25)21(9-7-8-10-21)13-18(24)23-20(2,3)4/h11-12H,7-10,13H2,1-6H3,(H,22,25)(H,23,24)