N'-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide Traditional Name: N'-homoveratrylsuccinamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-19-11-4-3-10(9-12(11)20-2)7-8-16-14(18)6-5-13(15)17/h3-4,9H,5-8H2,1-2H3,(H2,15,17)(H,16,18)