2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol

Systemtic Name: 2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanol Openeye Name: 2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]-1-(4-benzyloxy-3-nitro-phenyl)ethanol CAS Name: 2-[2-(9H-carbazol-2-yloxy)ethyl-(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanol IUPAC Name: 2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]-1-(3-nitro-4-phenylmethoxyphenyl)ethanol Traditional Name: 1-(4-benzoxy-3-nitro-phenyl)-2-[benzyl-[2-(9H-carbazol-2-yloxy)ethyl]amino]ethanol Formula: C36H33N3O5 MolecularWeight: 587.66432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)CC(C5=CC(=C(C=C5)OCC6=CC=CC=C6)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)CC(C5=CC(=C(C=C5)OCC6=CC=CC=C6)[N+](=O)[O-])O

InChI

InChI=1S/C36H33N3O5/c40-35(28-15-18-36(34(21-28)39(41)42)44-25-27-11-5-2-6-12-27)24-38(23-26-9-3-1-4-10-26)19-20-43-29-16-17-31-30-13-7-8-14-32(30)37-33(31)22-29/h1-18,21-22,35,37,40H,19-20,23-25H2