N-[1-(4-methylphenyl)-2-(2-nitrophenyl)ethyl]methanamide

Systemtic Name: N-[1-(4-methylphenyl)-2-(2-nitrophenyl)ethyl]methanamide Openeye Name: N-[2-(2-nitrophenyl)-1-(p-tolyl)ethyl]formamide CAS Name: N-[1-(4-methylphenyl)-2-(2-nitrophenyl)ethyl]formamide IUPAC Name: N-[1-(4-methylphenyl)-2-(2-nitrophenyl)ethyl]formamide Traditional Name: N-[2-(2-nitrophenyl)-1-(p-tolyl)ethyl]formamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=CC=C2[N+](=O)[O-])NC=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC=CC=C2[N+](=O)[O-])NC=O

InChI

InChI=1S/C16H16N2O3/c1-12-6-8-13(9-7-12)15(17-11-19)10-14-4-2-3-5-16(14)18(20)21/h2-9,11,15H,10H2,1H3,(H,17,19)