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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-4-methyl-1-[methyl-(phenylmethyl)amino]pentan-3-ol Openeye Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-4-methyl-pentan-3-ol CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-4-methyl-1-[methyl-(phenylmethyl)amino]-3-pentanol IUPAC Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-3-(4-ethoxyphenyl)-4-methylpentan-3-ol Traditional Name: 1-[benzyl(methyl)amino]-2-(4-chlorophenyl)-4-methyl-3-p-phenetyl-pentan-3-ol Formula: C28H34ClNO2 MolecularWeight: 452.02806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34ClNO2/c1-5-32-26-17-13-24(14-18-26)28(31,21(2)3)27(23-11-15-25(29)16-12-23)20-30(4)19-22-9-7-6-8-10-22/h6-18,21,27,31H,5,19-20H2,1-4H3