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

Systemtic Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-nitrophenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(4-nitrophenoxy)acetyl]amino]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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