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

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-methyl-3-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[[4-(methoxymethyl)phenyl]methyl]-2-methyl-3-nitro-aniline CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-methyl-3-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[[4-(methoxymethyl)phenyl]methyl]-2-methyl-3-nitroaniline Traditional Name: benzyl-[4-(methoxymethyl)benzyl]-(2-methyl-3-nitro-phenyl)amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-18-22(9-6-10-23(18)25(26)27)24(15-19-7-4-3-5-8-19)16-20-11-13-21(14-12-20)17-28-2/h3-14H,15-17H2,1-2H3