N-(2,6-dimethylphenyl)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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