N-(4-fluorophenyl)-2-(4-methyl-3-nitro-phenyl)-N-[2-(3-methylphenyl)ethyl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(4-methyl-3-nitro-phenyl)-N-[2-(3-methylphenyl)ethyl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-(4-methyl-3-nitro-phenyl)-N-[2-(m-tolyl)ethyl]acetamide CAS Name: N-(4-fluorophenyl)-2-(4-methyl-3-nitrophenyl)-N-[2-(3-methylphenyl)ethyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-(4-methyl-3-nitrophenyl)-N-[2-(3-methylphenyl)ethyl]acetamide Traditional Name: N-(4-fluorophenyl)-2-(4-methyl-3-nitro-phenyl)-N-[2-(m-tolyl)ethyl]acetamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(C2=CC=C(C=C2)F)C(=O)CC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CCN(C2=CC=C(C=C2)F)C(=O)CC3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H23FN2O3/c1-17-4-3-5-19(14-17)12-13-26(22-10-8-21(25)9-11-22)24(28)16-20-7-6-18(2)23(15-20)27(29)30/h3-11,14-15H,12-13,16H2,1-2H3