N-(1-adamantyl)-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(1-adamantyl)-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-(1-adamantyl)-4-(4-fluorophenoxy)butanamide CAS Name: N-(1-adamantyl)-4-(4-fluorophenoxy)butanamide IUPAC Name: N-(1-adamantyl)-4-(4-fluorophenoxy)butanamide Traditional Name: N-(1-adamantyl)-4-(4-fluorophenoxy)butyramide Formula: C20H26FNO2 MolecularWeight: 331.424343

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C20H26FNO2/c21-17-3-5-18(6-4-17)24-7-1-2-19(23)22-20-11-14-8-15(12-20)10-16(9-14)13-20/h3-6,14-16H,1-2,7-13H2,(H,22,23)