1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(4-acetylphenyl)-1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(4-acetylphenyl)-1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-14(23)15-7-9-16(10-8-15)21-18(25)20(11-5-6-12-20)13-17(24)22-19(2,3)4/h7-10H,5-6,11-13H2,1-4H3,(H,21,25)(H,22,24)