2-methyl-3-nitro-N-[[4-[3-[2-(oxan-2-yloxy)ethoxy]phenoxy]phenyl]methyl]-N-(phenylmethyl)aniline

Systemtic Name: 2-methyl-3-nitro-N-[[4-[3-[2-(oxan-2-yloxy)ethoxy]phenoxy]phenyl]methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-methyl-3-nitro-N-[[4-[3-(2-tetrahydropyran-2-yloxyethoxy)phenoxy]phenyl]methyl]aniline CAS Name: 2-methyl-3-nitro-N-[[4-[3-[2-(2-oxanyloxy)ethoxy]phenoxy]phenyl]methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-methyl-3-nitro-N-[[4-[3-[2-(oxan-2-yloxy)ethoxy]phenoxy]phenyl]methyl]aniline Traditional Name: benzyl-(2-methyl-3-nitro-phenyl)-[4-[3-(2-tetrahydropyran-2-yloxyethoxy)phenoxy]benzyl]amine Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OCCOC5CCCCO5

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OCCOC5CCCCO5

InChI

InChI=1S/C34H36N2O6/c1-26-32(13-8-14-33(26)36(37)38)35(24-27-9-3-2-4-10-27)25-28-16-18-29(19-17-28)42-31-12-7-11-30(23-31)39-21-22-41-34-15-5-6-20-40-34/h2-4,7-14,16-19,23,34H,5-6,15,20-22,24-25H2,1H3