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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-pentyl-ethanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-pentyl-oxamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-pentyloxamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-pentyloxamide Traditional Name: N-amyl-N'-homoveratryl-oxamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCNC(=O)C(=O)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C17H26N2O4/c1-4-5-6-10-18-16(20)17(21)19-11-9-13-7-8-14(22-2)15(12-13)23-3/h7-8,12H,4-6,9-11H2,1-3H3,(H,18,20)(H,19,21)