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

Systemtic Name: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]amine Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-16(18-6-5-9-22(15-18)29-3)24-23(17-10-12-21(28-2)13-11-17)19-7-4-8-20(14-19)25(26)27/h4-16,23-24H,1-3H3