N-[1-(tert-butylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(tert-butylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[1-[(4-benzyloxyphenyl)methyl]-2-(tert-butylamino)-2-oxo-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[1-(tert-butylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(tert-butylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[1-(4-benzoxybenzyl)-2-(tert-butylamino)-2-keto-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C32H38N2O3/c1-31(2,3)34-29(35)28(33-30(36)32(20-10-11-21-32)26-14-8-5-9-15-26)22-24-16-18-27(19-17-24)37-23-25-12-6-4-7-13-25/h4-9,12-19,28H,10-11,20-23H2,1-3H3,(H,33,36)(H,34,35)