N-[2-(cyclohexen-1-yl)ethyl]-N'-[(4-methoxyphenyl)methyl]butanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[(4-methoxyphenyl)methyl]butanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[(4-methoxyphenyl)methyl]butanediamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[(4-methoxyphenyl)methyl]butanediamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[(4-methoxyphenyl)methyl]butanediamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-p-anisyl-succinamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H28N2O3/c1-25-18-9-7-17(8-10-18)15-22-20(24)12-11-19(23)21-14-13-16-5-3-2-4-6-16/h5,7-10H,2-4,6,11-15H2,1H3,(H,21,23)(H,22,24)