N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-acetamide Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35NO2/c1-2-3-22-33-27-18-16-26(17-19-27)30(20-10-11-21-30)23-31-29(32)28(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-9,12-19,28H,2-3,10-11,20-23H2,1H3,(H,31,32)