N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-(p-tolyl)ethanamine CAS Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-(4-methylphenyl)ethanamine Traditional Name: [(4-methoxyphenyl)-(3-nitrophenyl)methyl]-[1-(p-tolyl)ethyl]amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O3/c1-16-7-9-18(10-8-16)17(2)24-23(19-11-13-22(28-3)14-12-19)20-5-4-6-21(15-20)25(26)27/h4-15,17,23-24H,1-3H3