3-[[3-(4-chloranyl-3-ethyl-phenoxy)phenyl]-(cyclopentylmethyl)amino]-1,1,1-tris(fluoranyl)propan-2-ol

Systemtic Name: 3-[[3-(4-chloranyl-3-ethyl-phenoxy)phenyl]-(cyclopentylmethyl)amino]-1,1,1-tris(fluoranyl)propan-2-ol Openeye Name: 3-[3-(4-chloro-3-ethyl-phenoxy)-N-(cyclopentylmethyl)anilino]-1,1,1-trifluoro-propan-2-ol CAS Name: 3-[3-(4-chloro-3-ethylphenoxy)-N-(cyclopentylmethyl)anilino]-1,1,1-trifluoro-2-propanol IUPAC Name: 3-[3-(4-chloro-3-ethylphenoxy)-N-(cyclopentylmethyl)anilino]-1,1,1-trifluoropropan-2-ol Traditional Name: 3-[3-(4-chloro-3-ethyl-phenoxy)-N-(cyclopentylmethyl)anilino]-1,1,1-trifluoro-propan-2-ol Formula: C23H27ClF3NO2 MolecularWeight: 441.91419

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=CC(=C2)N(CC3CCCC3)CC(C(F)(F)F)O)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=CC(=C2)N(CC3CCCC3)CC(C(F)(F)F)O)Cl

InChI

InChI=1S/C23H27ClF3NO2/c1-2-17-12-20(10-11-21(17)24)30-19-9-5-8-18(13-19)28(14-16-6-3-4-7-16)15-22(29)23(25,26)27/h5,8-13,16,22,29H,2-4,6-7,14-15H2,1H3