N-[[4-[4-(methoxymethoxy)phenoxy]phenyl]methyl]-2-methyl-3-nitro-N-(phenylmethyl)aniline

Systemtic Name: N-[[4-[4-(methoxymethoxy)phenoxy]phenyl]methyl]-2-methyl-3-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[[4-[4-(methoxymethoxy)phenoxy]phenyl]methyl]-2-methyl-3-nitro-aniline CAS Name: N-[[4-[4-(methoxymethoxy)phenoxy]phenyl]methyl]-2-methyl-3-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[[4-[4-(methoxymethoxy)phenoxy]phenyl]methyl]-2-methyl-3-nitroaniline Traditional Name: benzyl-[4-[4-(methoxymethoxy)phenoxy]benzyl]-(2-methyl-3-nitro-phenyl)amine Formula: C29H28N2O5 MolecularWeight: 484.54302

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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=C(C=C4)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O5/c1-22-28(9-6-10-29(22)31(32)33)30(19-23-7-4-3-5-8-23)20-24-11-13-26(14-12-24)36-27-17-15-25(16-18-27)35-21-34-2/h3-18H,19-21H2,1-2H3