N-[1-(3-fluorophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-nitro-aniline

Systemtic Name: N-[1-(3-fluorophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-nitro-aniline Openeye Name: N-[1-(3-fluorophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-nitro-aniline CAS Name: N-[1-(3-fluorophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-nitroaniline IUPAC Name: N-[1-(3-fluorophenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-nitroaniline Traditional Name: 1-(3-fluorophenyl)ethyl-(3-nitrophenyl)-p-anisyl-amine Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)F)N(CC2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)F)N(CC2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21FN2O3/c1-16(18-5-3-6-19(23)13-18)24(15-17-9-11-22(28-2)12-10-17)20-7-4-8-21(14-20)25(26)27/h3-14,16H,15H2,1-2H3