1-(4-nitro-3-phenylmethoxy-phenyl)-2-[[(2S)-1-phenoxypropan-2-yl]amino]ethanol

Systemtic Name: 1-(4-nitro-3-phenylmethoxy-phenyl)-2-[[(2S)-1-phenoxypropan-2-yl]amino]ethanol Openeye Name: 1-(3-benzyloxy-4-nitro-phenyl)-2-[[(1S)-1-methyl-2-phenoxy-ethyl]amino]ethanol CAS Name: 1-(4-nitro-3-phenylmethoxyphenyl)-2-[[(2S)-1-phenoxypropan-2-yl]amino]ethanol IUPAC Name: 1-(4-nitro-3-phenylmethoxyphenyl)-2-[[(2S)-1-phenoxypropan-2-yl]amino]ethanol Traditional Name: 1-(3-benzoxy-4-nitro-phenyl)-2-[[(1S)-1-methyl-2-phenoxy-ethyl]amino]ethanol Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](COC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H26N2O5/c1-18(16-30-21-10-6-3-7-11-21)25-15-23(27)20-12-13-22(26(28)29)24(14-20)31-17-19-8-4-2-5-9-19/h2-14,18,23,25,27H,15-17H2,1H3/t18-,23?/m0/s1