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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-phenethyl-butanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-phenethyl-butanediamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-phenethylbutanediamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-phenethylbutanediamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-phenethyl-succinamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c23-19(21-15-13-17-7-3-1-4-8-17)11-12-20(24)22-16-14-18-9-5-2-6-10-18/h1,3-4,7-9H,2,5-6,10-16H2,(H,21,23)(H,22,24)