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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butyramide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-5-17(26-15-8-6-12(2)13(3)10-15)19(22)20-16-11-14(21(23)24)7-9-18(16)25-4/h6-11,17H,5H2,1-4H3,(H,20,22)