3-(1-adamantylcarbamoylamino)-N-[4-[bis(fluoranyl)methoxy]phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[4-[bis(fluoranyl)methoxy]phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[4-(difluoromethoxy)phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[4-(difluoromethoxy)phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[4-(difluoromethoxy)phenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[4-(difluoromethoxy)phenyl]propionamide Formula: C21H27F2N3O3 MolecularWeight: 407.454186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27F2N3O3/c22-19(23)29-17-3-1-16(2-4-17)25-18(27)5-6-24-20(28)26-21-10-13-7-14(11-21)9-15(8-13)12-21/h1-4,13-15,19H,5-12H2,(H,25,27)(H2,24,26,28)