3-(1-adamantylcarbamoylamino)-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(2-fluorophenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[2-(2-fluorophenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-propionamide Formula: C23H32FN3O3 MolecularWeight: 417.516883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32FN3O3/c1-27(8-9-30-20-5-3-2-4-19(20)24)21(28)6-7-25-22(29)26-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-5,16-18H,6-15H2,1H3,(H2,25,26,29)