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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-hydroxypropyl)oxamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-hydroxypropyl)oxamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-hydroxypropyl)oxamide Traditional Name: N'-homoveratryl-N-(3-hydroxypropyl)oxamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5/c1-21-12-5-4-11(10-13(12)22-2)6-8-17-15(20)14(19)16-7-3-9-18/h4-5,10,18H,3,6-9H2,1-2H3,(H,16,19)(H,17,20)