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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-phenethyl-ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-phenethyl-oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-phenethyloxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-phenethyloxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-phenethyl-oxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c21-17(19-13-11-15-7-3-1-4-8-15)18(22)20-14-12-16-9-5-2-6-10-16/h1,3-4,7-9H,2,5-6,10-14H2,(H,19,21)(H,20,22)