N-(2-methylphenyl)-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-methylphenyl)-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-nitro-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-methylphenyl)-4-nitrobenzamide Traditional Name: N-benzyl-4-nitro-N-(o-tolyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3/c1-16-7-5-6-10-20(16)22(15-17-8-3-2-4-9-17)21(24)18-11-13-19(14-12-18)23(25)26/h2-14H,15H2,1H3