2-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H18N2O4/c1-11-5-7-15(8-13(11)3)23-10-17(20)18-16-9-14(19(21)22)6-4-12(16)2/h4-9H,10H2,1-3H3,(H,18,20)