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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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