3-(1-adamantylcarbamoylamino)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c26-20(23-8-6-16-4-2-1-3-5-16)7-9-24-21(27)25-22-13-17-10-18(14-22)12-19(11-17)15-22/h4,17-19H,1-3,5-15H2,(H,23,26)(H2,24,25,27)