1-(2,3-dinitrophenoxy)-3-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dinitrophenoxy)-3-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]-3-(2,3-dinitrophenoxy)propan-2-ol CAS Name: 1-(2,3-dinitrophenoxy)-3-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]-3-(2,3-dinitrophenoxy)propan-2-ol Traditional Name: 1-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]-3-(2,3-dinitrophenoxy)propan-2-ol Formula: C25H27N3O8 MolecularWeight: 497.49718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN(CC2=CC=CC=C2)CC(COC3=CC=CC(=C3[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1OCCN(CC2=CC=CC=C2)CC(COC3=CC=CC(=C3[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C25H27N3O8/c1-34-22-11-5-6-12-23(22)35-15-14-26(16-19-8-3-2-4-9-19)17-20(29)18-36-24-13-7-10-21(27(30)31)25(24)28(32)33/h2-13,20,29H,14-18H2,1H3