1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-ethoxy-propan-2-ol

Systemtic Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-ethoxy-propan-2-ol Openeye Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-ethoxy-propan-2-ol CAS Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]amino]-3-ethoxy-2-propanol IUPAC Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]amino]-3-ethoxypropan-2-ol Traditional Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-ethoxy-propan-2-ol Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CNC(C1=NC(=NO1)C2=CC=C(C=C2)Br)C(C)C)O

Isomeric SMILES

CCOCC(CNC(C1=NC(=NO1)C2=CC=C(C=C2)Br)C(C)C)O

InChI

InChI=1S/C17H24BrN3O3/c1-4-23-10-14(22)9-19-15(11(2)3)17-20-16(21-24-17)12-5-7-13(18)8-6-12/h5-8,11,14-15,19,22H,4,9-10H2,1-3H3