N-cycloheptyl-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FNO3/c23-18-11-7-16(8-12-18)22(26)17-9-13-20(14-10-17)27-15-21(25)24-19-5-3-1-2-4-6-19/h7-14,19H,1-6,15H2,(H,24,25)