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

Systemtic Name: N'-cycloheptyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-cycloheptyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-cycloheptyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-cycloheptyl-N-homoveratryl-oxamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C19H28N2O4/c1-24-16-10-9-14(13-17(16)25-2)11-12-20-18(22)19(23)21-15-7-5-3-4-6-8-15/h9-10,13,15H,3-8,11-12H2,1-2H3,(H,20,22)(H,21,23)