N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-methyl-4-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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