2-[4-(2-methylpropoxy)phenyl]-2-phenyl-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-[4-(2-methylpropoxy)phenyl]-2-phenyl-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(4-isobutoxyphenyl)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-[4-(2-methylpropoxy)phenyl]-2-phenyl-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-[4-(2-methylpropoxy)phenyl]-2-phenyl-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(4-isobutoxyphenyl)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C30H35NO2/c1-23(2)21-33-27-17-15-25(16-18-27)28(24-11-5-3-6-12-24)29(32)31-22-30(19-9-10-20-30)26-13-7-4-8-14-26/h3-8,11-18,23,28H,9-10,19-22H2,1-2H3,(H,31,32)