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

Systemtic Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-3-[methyl-(phenylmethyl)amino]-1-phenyl-propan-1-ol Openeye Name: 3-[benzyl(methyl)amino]-2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-phenyl-propan-1-ol CAS Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-3-[methyl-(phenylmethyl)amino]-1-phenyl-1-propanol IUPAC Name: 3-[benzyl(methyl)amino]-2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-phenylpropan-1-ol Traditional Name: 3-[benzyl(methyl)amino]-2-(4-chlorophenyl)-1-phenyl-1-p-phenetyl-propan-1-ol Formula: C31H32ClNO2 MolecularWeight: 486.04428

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H32ClNO2/c1-3-35-29-20-16-27(17-21-29)31(34,26-12-8-5-9-13-26)30(25-14-18-28(32)19-15-25)23-33(2)22-24-10-6-4-7-11-24/h4-21,30,34H,3,22-23H2,1-2H3