N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-methyl-2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13-5-7-15(3)16(9-13)21-19(24)11-22(4)20(25)12-28-18-8-6-14(2)10-17(18)23(26)27/h5-10H,11-12H2,1-4H3,(H,21,24)