2-(4-methyl-3-nitro-phenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-3-nitro-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-methyl-3-nitro-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(4-methyl-3-nitrophenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-methyl-3-nitrophenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-methyl-3-nitro-phenoxy)-N-(o-tolyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-11-5-3-4-6-14(11)17-16(19)10-22-13-8-7-12(2)15(9-13)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)