N-methyl-N-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethyl]aniline

Systemtic Name: N-methyl-N-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethyl]aniline Openeye Name: N-methyl-N-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethyl]aniline CAS Name: N-methyl-N-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethyl]aniline IUPAC Name: N-methyl-N-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethyl]aniline Traditional Name: methyl-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethyl]-phenyl-amine Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCCOCCOC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(CCOCCOCCOC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O5/c1-20(17-5-3-2-4-6-17)11-12-24-13-14-25-15-16-26-19-9-7-18(8-10-19)21(22)23/h2-10H,11-16H2,1H3