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

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

Isomeric SMILES

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

InChI

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