N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

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