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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(phenylmethyl)butanediamide Openeye Name: N'-benzyl-N-[2-(cyclohexen-1-yl)ethyl]butanediamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(phenylmethyl)butanediamide IUPAC Name: N'-benzyl-N-[2-(cyclohexen-1-yl)ethyl]butanediamide Traditional Name: N'-benzyl-N-[2-(cyclohexen-1-yl)ethyl]succinamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O2/c22-18(20-14-13-16-7-3-1-4-8-16)11-12-19(23)21-15-17-9-5-2-6-10-17/h2,5-7,9-10H,1,3-4,8,11-15H2,(H,20,22)(H,21,23)