1-(4-ethoxyphenyl)-1-(4-fluorophenyl)-2-phenyl-butane-1,4-diol; N-methylmethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-1-(4-fluorophenyl)-2-phenyl-butane-1,4-diol; N-methylmethanamine Openeye Name: 1-(4-ethoxyphenyl)-1-(4-fluorophenyl)-2-phenyl-butane-1,4-diol; N-methylmethanamine CAS Name: 1-(4-ethoxyphenyl)-1-(4-fluorophenyl)-2-phenylbutane-1,4-diol; N-methylmethanamine IUPAC Name: 1-(4-ethoxyphenyl)-1-(4-fluorophenyl)-2-phenylbutane-1,4-diol; N-methylmethanamine Traditional Name: dimethylamine; 1-(4-fluorophenyl)-2-phenyl-1-p-phenetyl-butane-1,4-diol Formula: C26H32FNO3 MolecularWeight: 425.535583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C(CCO)C3=CC=CC=C3)O.CNC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C(CCO)C3=CC=CC=C3)O.CNC

InChI

InChI=1S/C24H25FO3.C2H7N/c1-2-28-22-14-10-20(11-15-22)24(27,19-8-12-21(25)13-9-19)23(16-17-26)18-6-4-3-5-7-18;1-3-2/h3-15,23,26-27H,2,16-17H2,1H3;3H,1-2H3