2-[2-(2-methanoyl-4-nitro-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2-methanoyl-4-nitro-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-formyl-4-nitro-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-formyl-4-nitrophenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-formyl-4-nitrophenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-formyl-4-nitro-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-13-3-5-15(6-4-13)20-18(24)10-21(2)19(25)12-28-17-8-7-16(22(26)27)9-14(17)11-23/h3-9,11H,10,12H2,1-2H3,(H,20,24)