2-(4-tert-butylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33NO3/c1-24(2,3)19-7-13-22(14-8-19)29-17-23(27)26-18-25(15-5-6-16-25)20-9-11-21(28-4)12-10-20/h7-14H,5-6,15-18H2,1-4H3,(H,26,27)