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

Systemtic Name: N'-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-homoveratryl-oxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H24N2O4/c1-22-14-8-7-12(11-15(14)23-2)9-10-18-16(20)17(21)19-13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,18,20)(H,19,21)