N-(2,3-dimethylphenyl)-2-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxy-5-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxy-5-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)NC(=O)CNC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

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

InChI

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