N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-2-phenylethanamine Traditional Name: benzyl-(4,5-dimethoxy-2-nitro-benzyl)-phenethyl-amine Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN(CCC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CN(CCC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H26N2O4/c1-29-23-15-21(22(26(27)28)16-24(23)30-2)18-25(17-20-11-7-4-8-12-20)14-13-19-9-5-3-6-10-19/h3-12,15-16H,13-14,17-18H2,1-2H3