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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine Traditional Name: (4-chlorobenzyl)-[2-(4-nitrophenyl)ethyl]-p-anisyl-amine Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-29-23-12-6-20(7-13-23)17-25(16-19-2-8-21(24)9-3-19)15-14-18-4-10-22(11-5-18)26(27)28/h2-13H,14-17H2,1H3