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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide Traditional Name: N'-homoveratrylglutaramide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-20-12-7-6-11(10-13(12)21-2)8-9-17-15(19)5-3-4-14(16)18/h6-7,10H,3-5,8-9H2,1-2H3,(H2,16,18)(H,17,19)