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

Systemtic Name: 1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-[(3-methoxyphenyl)methylamino]propan-2-ol Openeye Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-3-[(3-methoxyphenyl)methylamino]propan-2-ol CAS Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-3-[(3-methoxyphenyl)methylamino]-2-propanol IUPAC Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-3-[(3-methoxyphenyl)methylamino]propan-2-ol Traditional Name: 1-[4-(6-fluoroindoxazen-3-yl)phenoxy]-3-(m-anisylamino)propan-2-ol Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(COC2=CC=C(C=C2)C3=NOC4=C3C=CC(=C4)F)O

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(COC2=CC=C(C=C2)C3=NOC4=C3C=CC(=C4)F)O

InChI

InChI=1S/C24H23FN2O4/c1-29-21-4-2-3-16(11-21)13-26-14-19(28)15-30-20-8-5-17(6-9-20)24-22-10-7-18(25)12-23(22)31-27-24/h2-12,19,26,28H,13-15H2,1H3