N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine Traditional Name: benzyl-[2-(4-nitrophenyl)ethyl]-p-anisyl-amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-28-23-13-9-21(10-14-23)18-24(17-20-5-3-2-4-6-20)16-15-19-7-11-22(12-8-19)25(26)27/h2-14H,15-18H2,1H3