1-[3-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-[(4-methylphenyl)methylamino]propan-2-ol

Systemtic Name: 1-[3-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-[(4-methylphenyl)methylamino]propan-2-ol Openeye Name: 1-[3-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-3-(p-tolylmethylamino)propan-2-ol CAS Name: 1-[3-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-3-[(4-methylphenyl)methylamino]-2-propanol IUPAC Name: 1-[3-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-3-[(4-methylphenyl)methylamino]propan-2-ol Traditional Name: 1-[3-(6-fluoroindoxazen-3-yl)phenoxy]-3-[(4-methylbenzyl)amino]propan-2-ol Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(COC2=CC=CC(=C2)C3=NOC4=C3C=CC(=C4)F)O

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(COC2=CC=CC(=C2)C3=NOC4=C3C=CC(=C4)F)O

InChI

InChI=1S/C24H23FN2O3/c1-16-5-7-17(8-6-16)13-26-14-20(28)15-29-21-4-2-3-18(11-21)24-22-10-9-19(25)12-23(22)30-27-24/h2-12,20,26,28H,13-15H2,1H3