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

Systemtic Name: N'-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide Openeye Name: N'-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide CAS Name: N'-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide IUPAC Name: N'-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide Traditional Name: N'-cyclohexyl-N-homoveratryl-succinamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C20H30N2O4/c1-25-17-9-8-15(14-18(17)26-2)12-13-21-19(23)10-11-20(24)22-16-6-4-3-5-7-16/h8-9,14,16H,3-7,10-13H2,1-2H3,(H,21,23)(H,22,24)