3-(2,4-dimethoxyphenyl)pentanediamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)pentanediamide Openeye Name: 3-(2,4-dimethoxyphenyl)pentanediamide CAS Name: 3-(2,4-dimethoxyphenyl)pentanediamide IUPAC Name: 3-(2,4-dimethoxyphenyl)pentanediamide Traditional Name: 3-(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(CC(=O)N)CC(=O)N)OC

Isomeric SMILES

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

InChI

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