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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-5-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(25-16-9-7-12(2)14(4)10-16)19(22)20-17-11-15(21(23)24)8-6-13(17)3/h6-11,18H,5H2,1-4H3,(H,20,22)