N-[1-(1-adamantyl)propyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C22H30FNO2 MolecularWeight: 359.477503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C22H30FNO2/c1-3-20(22-11-15-6-16(12-22)8-17(7-15)13-22)24-21(25)10-14-4-5-19(26-2)18(23)9-14/h4-5,9,15-17,20H,3,6-8,10-13H2,1-2H3,(H,24,25)