N-(4-bromanyl-3-methyl-phenyl)-1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C19H27BrN2O2 MolecularWeight: 395.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27BrN2O2/c1-13-11-14(7-8-15(13)20)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)