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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-oxidanylpropyl)butanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-hydroxypropyl)butanediamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-hydroxypropyl)butanediamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-hydroxypropyl)butanediamide Traditional Name: N'-homoveratryl-N-(3-hydroxypropyl)succinamide Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O5/c1-23-14-5-4-13(12-15(14)24-2)8-10-19-17(22)7-6-16(21)18-9-3-11-20/h4-5,12,20H,3,6-11H2,1-2H3,(H,18,21)(H,19,22)