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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O4/c1-5-18(25-15-10-9-12(2)13(3)11-15)19(22)20-16-7-6-8-17(14(16)4)21(23)24/h6-11,18H,5H2,1-4H3,(H,20,22)