3-(1-adamantylcarbamoylamino)-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2-fluorophenyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(2-fluorophenyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2-fluorophenyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2-fluorophenyl)propionamide Formula: C20H26FN3O2 MolecularWeight: 359.437743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C20H26FN3O2/c21-16-3-1-2-4-17(16)23-18(25)5-6-22-19(26)24-20-10-13-7-14(11-20)9-15(8-13)12-20/h1-4,13-15H,5-12H2,(H,23,25)(H2,22,24,26)