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

Systemtic Name: N'-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]butanediamide Openeye Name: N'-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]butanediamide CAS Name: N'-(4-chlorophenyl)-N-[2-(1-cyclohexenyl)ethyl]butanediamide IUPAC Name: N'-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]butanediamide Traditional Name: N'-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]succinamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O2/c19-15-6-8-16(9-7-15)21-18(23)11-10-17(22)20-13-12-14-4-2-1-3-5-14/h4,6-9H,1-3,5,10-13H2,(H,20,22)(H,21,23)