4-[2-(phenylmethyl)phenoxy]-3-(trifluoromethyl)aniline

Systemtic Name: 4-[2-(phenylmethyl)phenoxy]-3-(trifluoromethyl)aniline Openeye Name: 4-(2-benzylphenoxy)-3-(trifluoromethyl)aniline CAS Name: 4-[2-(phenylmethyl)phenoxy]-3-(trifluoromethyl)aniline IUPAC Name: 4-(2-benzylphenoxy)-3-(trifluoromethyl)aniline Traditional Name: [4-(2-benzylphenoxy)-3-(trifluoromethyl)phenyl]amine Formula: C20H16F3NO MolecularWeight: 343.34235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OC3=C(C=C(C=C3)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OC3=C(C=C(C=C3)N)C(F)(F)F

InChI

InChI=1S/C20H16F3NO/c21-20(22,23)17-13-16(24)10-11-19(17)25-18-9-5-4-8-15(18)12-14-6-2-1-3-7-14/h1-11,13H,12,24H2