N-(2,3-dimethyl-6-nitro-phenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-11-7-8-16(20(23)24)18(12(11)2)19-17(22)10-25-15-6-4-5-14(9-15)13(3)21/h4-9H,10H2,1-3H3,(H,19,22)