N-(2-methylphenyl)-4-(4-nitrophenoxy)benzamide

Systemtic Name: N-(2-methylphenyl)-4-(4-nitrophenoxy)benzamide Openeye Name: 4-(4-nitrophenoxy)-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-4-(4-nitrophenoxy)benzamide IUPAC Name: N-(2-methylphenyl)-4-(4-nitrophenoxy)benzamide Traditional Name: 4-(4-nitrophenoxy)-N-(o-tolyl)benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c1-14-4-2-3-5-19(14)21-20(23)15-6-10-17(11-7-15)26-18-12-8-16(9-13-18)22(24)25/h2-13H,1H3,(H,21,23)