1-(1-phenoxyethylamino)-3-[(3-phenyl-1,2-benzoxazol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-(1-phenoxyethylamino)-3-[(3-phenyl-1,2-benzoxazol-4-yl)oxy]propan-2-ol Openeye Name: 1-(1-phenoxyethylamino)-3-[(3-phenyl-1,2-benzoxazol-4-yl)oxy]propan-2-ol CAS Name: 1-(1-phenoxyethylamino)-3-[(3-phenyl-1,2-benzoxazol-4-yl)oxy]-2-propanol IUPAC Name: 1-(1-phenoxyethylamino)-3-[(3-phenyl-1,2-benzoxazol-4-yl)oxy]propan-2-ol Traditional Name: 1-(1-phenoxyethylamino)-3-(3-phenylindoxazen-4-yl)oxy-propan-2-ol Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC2=C1C(=NO2)C3=CC=CC=C3)O)OC4=CC=CC=C4

Isomeric SMILES

CC(NCC(COC1=CC=CC2=C1C(=NO2)C3=CC=CC=C3)O)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-17(29-20-11-6-3-7-12-20)25-15-19(27)16-28-21-13-8-14-22-23(21)24(26-30-22)18-9-4-2-5-10-18/h2-14,17,19,25,27H,15-16H2,1H3