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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-3-nitrobenzamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[phenyl(p-tolyl)methyl]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-15-10-12-17(13-11-15)20(16-6-3-2-4-7-16)22-21(24)18-8-5-9-19(14-18)23(25)26/h2-14,20H,1H3,(H,22,24)