3-(1-adamantylcarbamoylamino)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[1-(4-fluorophenyl)ethyl]-N-methylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[1-(4-fluorophenyl)ethyl]-N-methylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-propionamide Formula: C23H32FN3O2 MolecularWeight: 401.517483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32FN3O2/c1-15(19-3-5-20(24)6-4-19)27(2)21(28)7-8-25-22(29)26-23-12-16-9-17(13-23)11-18(10-16)14-23/h3-6,15-18H,7-14H2,1-2H3,(H2,25,26,29)