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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32FN3O3/c1-15(27(2)7-8-30-20-6-4-3-5-19(20)24)21(28)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,(H2,25,26,28,29)