1-(4-fluoranylphenoxy)-3-[(4-methoxyphenyl)-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-fluoranylphenoxy)-3-[(4-methoxyphenyl)-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(N-benzyl-4-methoxy-anilino)-3-(4-fluorophenoxy)propan-2-ol CAS Name: 1-(4-fluorophenoxy)-3-(4-methoxy-N-(phenylmethyl)anilino)-2-propanol IUPAC Name: 1-(N-benzyl-4-methoxyanilino)-3-(4-fluorophenoxy)propan-2-ol Traditional Name: 1-(N-benzyl-4-methoxy-anilino)-3-(4-fluorophenoxy)propan-2-ol Formula: C23H24FNO3 MolecularWeight: 381.439963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)F)O

InChI

InChI=1S/C23H24FNO3/c1-27-22-13-9-20(10-14-22)25(15-18-5-3-2-4-6-18)16-21(26)17-28-23-11-7-19(24)8-12-23/h2-14,21,26H,15-17H2,1H3