N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-pentoxyphenyl)ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-[2-(cyclohexen-1-yl)ethyl]oxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H30N2O3/c1-2-3-7-16-26-19-12-10-18(11-13-19)23-21(25)20(24)22-15-14-17-8-5-4-6-9-17/h8,10-13H,2-7,9,14-16H2,1H3,(H,22,24)(H,23,25)