N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-nitro-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: N-benzyl-3-nitro-N-(p-tolyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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