1-[(3-phenoxyphenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]-3-phenyl-propan-2-ol

Systemtic Name: 1-[(3-phenoxyphenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]-3-phenyl-propan-2-ol Openeye Name: 1-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]-3-phenyl-propan-2-ol CAS Name: 1-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]-3-phenyl-2-propanol IUPAC Name: 1-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]-3-phenylpropan-2-ol Traditional Name: 1-(3-phenoxy-N-[3-(trifluoromethoxy)benzyl]anilino)-3-phenyl-propan-2-ol Formula: C29H26F3NO3 MolecularWeight: 493.51685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN(CC2=CC(=CC=C2)OC(F)(F)F)C3=CC(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CN(CC2=CC(=CC=C2)OC(F)(F)F)C3=CC(=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C29H26F3NO3/c30-29(31,32)36-28-16-7-11-23(18-28)20-33(21-25(34)17-22-9-3-1-4-10-22)24-12-8-15-27(19-24)35-26-13-5-2-6-14-26/h1-16,18-19,25,34H,17,20-21H2