2-(2-methyl-5-nitro-phenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-phenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-methyl-5-nitro-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2-methyl-5-nitrophenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-5-nitrophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-methyl-5-nitro-phenoxy)-N-(p-tolyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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