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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-methyl-3-nitro-N-(p-tolyl)benzamide CAS Name: 2-methyl-N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-methyl-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: N-benzyl-2-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=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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