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

Systemtic Name: N'-(1-adamantyl)-N-[2-(cyclohexen-1-yl)ethyl]butanediamide Openeye Name: N'-(1-adamantyl)-N-[2-(cyclohexen-1-yl)ethyl]butanediamide CAS Name: N'-(1-adamantyl)-N-[2-(1-cyclohexenyl)ethyl]butanediamide IUPAC Name: N'-(1-adamantyl)-N-[2-(cyclohexen-1-yl)ethyl]butanediamide Traditional Name: N'-(1-adamantyl)-N-[2-(cyclohexen-1-yl)ethyl]succinamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H34N2O2/c25-20(23-9-8-16-4-2-1-3-5-16)6-7-21(26)24-22-13-17-10-18(14-22)12-19(11-17)15-22/h4,17-19H,1-3,5-15H2,(H,23,25)(H,24,26)