1-(4-nitro-3-phenylmethoxy-phenyl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol

Systemtic Name: 1-(4-nitro-3-phenylmethoxy-phenyl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol Openeye Name: 1-(3-benzyloxy-4-nitro-phenyl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol CAS Name: 1-(4-nitro-3-phenylmethoxyphenyl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol IUPAC Name: 1-(4-nitro-3-phenylmethoxyphenyl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol Traditional Name: 1-(3-benzoxy-4-nitro-phenyl)-2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethanol Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCNCC(C2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCNCC(C2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O7/c1-32-24-13-19(14-25(33-2)26(24)34-3)11-12-27-16-22(29)20-9-10-21(28(30)31)23(15-20)35-17-18-7-5-4-6-8-18/h4-10,13-15,22,27,29H,11-12,16-17H2,1-3H3