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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methyl-3-nitro-N-(p-tolyl)benzamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: N-benzyl-4-methyl-3-nitro-N-(p-tolyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-16-8-12-20(13-9-16)23(15-18-6-4-3-5-7-18)22(25)19-11-10-17(2)21(14-19)24(26)27/h3-14H,15H2,1-2H3