1-(cyclohexylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol

Systemtic Name: 1-(cyclohexylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol CAS Name: 1-(cyclohexylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol Traditional Name: 1-(cyclohexylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=CC=CC=C2OCC(CNC3CCCCC3)O

Isomeric SMILES

CC1=NOC(=N1)COC2=CC=CC=C2OCC(CNC3CCCCC3)O

InChI

InChI=1S/C19H27N3O4/c1-14-21-19(26-22-14)13-25-18-10-6-5-9-17(18)24-12-16(23)11-20-15-7-3-2-4-8-15/h5-6,9-10,15-16,20,23H,2-4,7-8,11-13H2,1H3