1-[[3-(2-methylpropyl)-7-prop-2-enyl-1,2-benzoxazol-4-yl]oxy]-3-(1-phenoxyethylamino)propan-2-ol

Systemtic Name: 1-[[3-(2-methylpropyl)-7-prop-2-enyl-1,2-benzoxazol-4-yl]oxy]-3-(1-phenoxyethylamino)propan-2-ol Openeye Name: 1-[(7-allyl-3-isobutyl-1,2-benzoxazol-4-yl)oxy]-3-(1-phenoxyethylamino)propan-2-ol CAS Name: 1-[[3-(2-methylpropyl)-7-prop-2-enyl-1,2-benzoxazol-4-yl]oxy]-3-(1-phenoxyethylamino)-2-propanol IUPAC Name: 1-[[3-(2-methylpropyl)-7-prop-2-enyl-1,2-benzoxazol-4-yl]oxy]-3-(1-phenoxyethylamino)propan-2-ol Traditional Name: 1-(7-allyl-3-isobutyl-indoxazen-4-yl)oxy-3-(1-phenoxyethylamino)propan-2-ol Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC2=C(C=CC(=C12)OCC(CNC(C)OC3=CC=CC=C3)O)CC=C

Isomeric SMILES

CC(C)CC1=NOC2=C(C=CC(=C12)OCC(CNC(C)OC3=CC=CC=C3)O)CC=C

InChI

InChI=1S/C25H32N2O4/c1-5-9-19-12-13-23(24-22(14-17(2)3)27-31-25(19)24)29-16-20(28)15-26-18(4)30-21-10-7-6-8-11-21/h5-8,10-13,17-18,20,26,28H,1,9,14-16H2,2-4H3