4-methyl-N-[(2-methylphenyl)-phenyl-methyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[(2-methylphenyl)-phenyl-methyl]-3-nitro-benzamide Openeye Name: 4-methyl-3-nitro-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 4-methyl-N-[(2-methylphenyl)-phenylmethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[(2-methylphenyl)-phenylmethyl]-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[o-tolyl(phenyl)methyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)[N+](=O)[O-]

InChI

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