N-(1-adamantylmethyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C26H28FNO3 MolecularWeight: 421.503823

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H28FNO3/c27-22-5-1-20(2-6-22)25(30)21-3-7-23(8-4-21)31-15-24(29)28-16-26-12-17-9-18(13-26)11-19(10-17)14-26/h1-8,17-19H,9-16H2,(H,28,29)