1-[[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]amino]-3-phenoxy-propan-2-ol Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])NCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])NCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C25H24N4O5/c30-21(17-33-22-9-5-2-6-10-22)16-26-23(15-18-7-3-1-4-8-18)25-27-24(28-34-25)19-11-13-20(14-12-19)29(31)32/h1-14,21,23,26,30H,15-17H2