N-[4-(1-adamantyl)phenyl]-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(4-fluorophenoxy)butanamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(4-fluorophenoxy)butanamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(4-fluorophenoxy)butyramide Formula: C26H30FNO2 MolecularWeight: 407.520303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC=C(C=C5)F

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC=C(C=C5)F

InChI

InChI=1S/C26H30FNO2/c1-2-24(30-23-9-5-21(27)6-10-23)25(29)28-22-7-3-20(4-8-22)26-14-17-11-18(15-26)13-19(12-17)16-26/h3-10,17-19,24H,2,11-16H2,1H3,(H,28,29)