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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-propoxyphenyl)butanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-propoxyphenyl)butanediamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(4-propoxyphenyl)butanediamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-propoxyphenyl)butanediamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-propoxyphenyl)succinamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H30N2O3/c1-2-16-26-19-10-8-18(9-11-19)23-21(25)13-12-20(24)22-15-14-17-6-4-3-5-7-17/h6,8-11H,2-5,7,12-16H2,1H3,(H,22,24)(H,23,25)