N-(2-methylphenyl)-3-(4-nitrophenoxy)benzamide

Systemtic Name: N-(2-methylphenyl)-3-(4-nitrophenoxy)benzamide Openeye Name: 3-(4-nitrophenoxy)-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-3-(4-nitrophenoxy)benzamide IUPAC Name: N-(2-methylphenyl)-3-(4-nitrophenoxy)benzamide Traditional Name: 3-(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(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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