N-(1-adamantylmethyl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-fluorophenoxy)propanamide CAS Name: N-(1-adamantylmethyl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-fluorophenoxy)propanamide Traditional Name: N-(1-adamantylmethyl)-2-(4-fluorophenoxy)propionamide Formula: C20H26FNO2 MolecularWeight: 331.424343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)F

InChI

InChI=1S/C20H26FNO2/c1-13(24-18-4-2-17(21)3-5-18)19(23)22-12-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,13-16H,6-12H2,1H3,(H,22,23)