N-(1-adamantyl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(1-adamantyl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]propanamide CAS Name: N-(1-adamantyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(1-adamantyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-(1-adamantyl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]propionamide Formula: C22H31FN2O2 MolecularWeight: 374.492143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CCOC4=CC=CC=C4F

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CCOC4=CC=CC=C4F

InChI

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