2-(2,4-dimethoxyphenyl)pentanediamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)pentanediamide Openeye Name: 2-(2,4-dimethoxyphenyl)pentanediamide CAS Name: 2-(2,4-dimethoxyphenyl)pentanediamide IUPAC Name: 2-(2,4-dimethoxyphenyl)pentanediamide Traditional Name: 2-(2,4-dimethoxyphenyl)glutaramide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CCC(=O)N)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(CCC(=O)N)C(=O)N)OC

InChI

InChI=1S/C13H18N2O4/c1-18-8-3-4-9(11(7-8)19-2)10(13(15)17)5-6-12(14)16/h3-4,7,10H,5-6H2,1-2H3,(H2,14,16)(H2,15,17)