3-(1-adamantylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C21H26F3N3O2 MolecularWeight: 409.44525

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H26F3N3O2/c22-21(23,24)16-2-1-3-17(9-16)26-18(28)4-5-25-19(29)27-20-10-13-6-14(11-20)8-15(7-13)12-20/h1-3,9,13-15H,4-8,10-12H2,(H,26,28)(H2,25,27,29)