N'-[2-(cyclohexen-1-yl)ethyl]-N-(3-propan-2-yloxypropyl)butanediamide

Systemtic Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-(3-propan-2-yloxypropyl)butanediamide Openeye Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-(3-isopropoxypropyl)butanediamide CAS Name: N'-[2-(1-cyclohexenyl)ethyl]-N-(3-propan-2-yloxypropyl)butanediamide IUPAC Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-(3-propan-2-yloxypropyl)butanediamide Traditional Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-(3-isopropoxypropyl)succinamide Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CCC(=O)NCCC1=CCCCC1

Isomeric SMILES

CC(C)OCCCNC(=O)CCC(=O)NCCC1=CCCCC1

InChI

InChI=1S/C18H32N2O3/c1-15(2)23-14-6-12-19-17(21)9-10-18(22)20-13-11-16-7-4-3-5-8-16/h7,15H,3-6,8-14H2,1-2H3,(H,19,21)(H,20,22)