N-(2,6-dimethylphenyl)-2-[2-(3-nitrophenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(3-nitrophenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(3-nitrophenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(3-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(3-nitrophenoxy)acetyl]amino]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12-5-3-6-13(2)18(12)20-16(22)10-19-17(23)11-26-15-8-4-7-14(9-15)21(24)25/h3-9H,10-11H2,1-2H3,(H,19,23)(H,20,22)