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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N(CCOC1=CC=CC=C1OC)CC2=CC=CC=C2)OC3=CC=CC(=C3[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC(C(N(CCOC1=CC=CC=C1OC)CC2=CC=CC=C2)OC3=CC=CC(=C3[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C25H27N3O8/c1-18(29)25(36-23-14-8-11-20(27(30)31)24(23)28(32)33)26(17-19-9-4-3-5-10-19)15-16-35-22-13-7-6-12-21(22)34-2/h3-14,18,25,29H,15-17H2,1-2H3