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

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(2-methoxy-5-methyl-phenyl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-(2-methoxy-5-methyl-phenyl)cyclopentanecarboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-14-8-9-16(25-5)15(12-14)21-18(24)20(10-6-7-11-20)13-17(23)22-19(2,3)4/h8-9,12H,6-7,10-11,13H2,1-5H3,(H,21,24)(H,22,23)