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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

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