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

Systemtic Name: 1-[2-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[(3-benzyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[(3-benzyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[(3-benzyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OCC2=NC(=NO2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OCC2=NC(=NO2)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H27N3O4/c1-16(2)23-13-18(26)14-27-19-10-6-7-11-20(19)28-15-22-24-21(25-29-22)12-17-8-4-3-5-9-17/h3-11,16,18,23,26H,12-15H2,1-2H3