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

Systemtic Name: 1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(benzylamino)-3-[4-(6-fluoroindoxazen-3-yl)phenoxy]propan-2-ol Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O3/c24-18-8-11-21-22(12-18)29-26-23(21)17-6-9-20(10-7-17)28-15-19(27)14-25-13-16-4-2-1-3-5-16/h1-12,19,25,27H,13-15H2