3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-4-[methyl-(phenylmethyl)amino]-1-phenyl-butan-2-ol

Systemtic Name: 3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-4-[methyl-(phenylmethyl)amino]-1-phenyl-butan-2-ol Openeye Name: 4-[benzyl(methyl)amino]-3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1-phenyl-butan-2-ol CAS Name: 3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-4-[methyl-(phenylmethyl)amino]-1-phenyl-2-butanol IUPAC Name: 4-[benzyl(methyl)amino]-3-(4-chlorophenyl)-2-(4-ethoxyphenyl)-1-phenylbutan-2-ol Traditional Name: 4-[benzyl(methyl)amino]-3-(4-chlorophenyl)-1-phenyl-2-p-phenetyl-butan-2-ol Formula: C32H34ClNO2 MolecularWeight: 500.07086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C(CN(C)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C(CN(C)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C32H34ClNO2/c1-3-36-30-20-16-28(17-21-30)32(35,22-25-10-6-4-7-11-25)31(27-14-18-29(33)19-15-27)24-34(2)23-26-12-8-5-9-13-26/h4-21,31,35H,3,22-24H2,1-2H3