N-(1-adamantyl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[3-(4-fluorophenoxy)propyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide Formula: C22H31FN2O2 MolecularWeight: 374.492143

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31FN2O2/c1-25(7-2-8-27-20-5-3-19(23)4-6-20)15-21(26)24-22-12-16-9-17(13-22)11-18(10-16)14-22/h3-6,16-18H,2,7-15H2,1H3,(H,24,26)