N-[1-(1-adamantyl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C22H30FNO2 MolecularWeight: 359.477503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C22H30FNO2/c1-14(22-11-16-7-17(12-22)9-18(8-16)13-22)24-21(25)6-4-15-3-5-20(26-2)19(23)10-15/h3,5,10,14,16-18H,4,6-9,11-13H2,1-2H3,(H,24,25)