2-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]benzamide

Systemtic Name: 2-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]benzamide Openeye Name: N-[(4-nitrophenyl)methyl]-2-(p-tolyl)benzamide CAS Name: 2-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]benzamide IUPAC Name: 2-(4-methylphenyl)-N-[(4-nitrophenyl)methyl]benzamide Traditional Name: N-(4-nitrobenzyl)-2-(p-tolyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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