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

Systemtic Name: 2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-13-4-6-14(7-5-13)20-18(23)11-21(2)19(24)12-28-17-9-8-15(27-3)10-16(17)22(25)26/h4-10H,11-12H2,1-3H3,(H,20,23)