N-[3-methyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,2-benzoxazol-7-yl]ethanamide

Systemtic Name: N-[3-methyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,2-benzoxazol-7-yl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-1,2-benzoxazol-7-yl]acetamide CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-1,2-benzoxazol-7-yl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-1,2-benzoxazol-7-yl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-indoxazen-7-yl]acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C(C=CC(=C12)OCC(CNC(C)C)O)NC(=O)C

Isomeric SMILES

CC1=NOC2=C(C=CC(=C12)OCC(CNC(C)C)O)NC(=O)C

InChI

InChI=1S/C16H23N3O4/c1-9(2)17-7-12(21)8-22-14-6-5-13(18-11(4)20)16-15(14)10(3)19-23-16/h5-6,9,12,17,21H,7-8H2,1-4H3,(H,18,20)