N-[4-(1-adamantyloxy)-3-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-(1-adamantyloxy)-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-(1-adamantyloxy)-3-fluoro-phenyl]acetamide CAS Name: N-[4-(1-adamantyloxy)-3-fluorophenyl]acetamide IUPAC Name: N-[4-(1-adamantyloxy)-3-fluorophenyl]acetamide Traditional Name: N-[4-(1-adamantyloxy)-3-fluoro-phenyl]acetamide Formula: C18H22FNO2 MolecularWeight: 303.371183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC23CC4CC(C2)CC(C4)C3)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC23CC4CC(C2)CC(C4)C3)F

InChI

InChI=1S/C18H22FNO2/c1-11(21)20-15-2-3-17(16(19)7-15)22-18-8-12-4-13(9-18)6-14(5-12)10-18/h2-3,7,12-14H,4-6,8-10H2,1H3,(H,20,21)