N-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]benzamide

Systemtic Name: N-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]benzamide Openeye Name: N-[(4-nitrophenyl)methyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]benzamide IUPAC Name: N-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]benzamide Traditional Name: N-(4-nitrobenzyl)-N-(p-tolyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-16-7-11-19(12-8-16)22(21(24)18-5-3-2-4-6-18)15-17-9-13-20(14-10-17)23(25)26/h2-14H,15H2,1H3