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

Systemtic Name: 1-[(3-methyl-1,2-benzoxazol-4-yl)oxy]-3-(1-phenoxyethylamino)propan-2-ol Openeye Name: 1-[(3-methyl-1,2-benzoxazol-4-yl)oxy]-3-(1-phenoxyethylamino)propan-2-ol CAS Name: 1-[(3-methyl-1,2-benzoxazol-4-yl)oxy]-3-(1-phenoxyethylamino)-2-propanol IUPAC Name: 1-[(3-methyl-1,2-benzoxazol-4-yl)oxy]-3-(1-phenoxyethylamino)propan-2-ol Traditional Name: 1-(3-methylindoxazen-4-yl)oxy-3-(1-phenoxyethylamino)propan-2-ol Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC=C2)OCC(CNC(C)OC3=CC=CC=C3)O

Isomeric SMILES

CC1=NOC2=C1C(=CC=C2)OCC(CNC(C)OC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O4/c1-13-19-17(9-6-10-18(19)25-21-13)23-12-15(22)11-20-14(2)24-16-7-4-3-5-8-16/h3-10,14-15,20,22H,11-12H2,1-2H3