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

Systemtic Name: 1-(1-phenoxyethylamino)-3-[(3-propyl-1,2-benzoxazol-4-yl)oxy]propan-2-ol Openeye Name: 1-(1-phenoxyethylamino)-3-[(3-propyl-1,2-benzoxazol-4-yl)oxy]propan-2-ol CAS Name: 1-(1-phenoxyethylamino)-3-[(3-propyl-1,2-benzoxazol-4-yl)oxy]-2-propanol IUPAC Name: 1-(1-phenoxyethylamino)-3-[(3-propyl-1,2-benzoxazol-4-yl)oxy]propan-2-ol Traditional Name: 1-(1-phenoxyethylamino)-3-(3-propylindoxazen-4-yl)oxy-propan-2-ol Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC2=C1C(=CC=C2)OCC(CNC(C)OC3=CC=CC=C3)O

Isomeric SMILES

CCCC1=NOC2=C1C(=CC=C2)OCC(CNC(C)OC3=CC=CC=C3)O

InChI

InChI=1S/C21H26N2O4/c1-3-8-18-21-19(11-7-12-20(21)27-23-18)25-14-16(24)13-22-15(2)26-17-9-5-4-6-10-17/h4-7,9-12,15-16,22,24H,3,8,13-14H2,1-2H3