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

Systemtic Name: N-(2-methylphenyl)-2-[(4-nitrophenyl)methoxy]benzamide Openeye Name: 2-[(4-nitrophenyl)methoxy]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-2-[(4-nitrophenyl)methoxy]benzamide IUPAC Name: N-(2-methylphenyl)-2-[(4-nitrophenyl)methoxy]benzamide Traditional Name: 2-(4-nitrobenzyl)oxy-N-(o-tolyl)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-15-6-2-4-8-19(15)22-21(24)18-7-3-5-9-20(18)27-14-16-10-12-17(13-11-16)23(25)26/h2-13H,14H2,1H3,(H,22,24)