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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2=C(C=CC=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2=C(C=CC=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-12-7-8-16(15(9-12)22(25)26)27-11-18(24)20-10-17(23)21-19-13(2)5-4-6-14(19)3/h4-9H,10-11H2,1-3H3,(H,20,24)(H,21,23)