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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O4/c23-17-10-6-15(7-11-17)21(27)16-8-12-19(13-9-16)29-14-20(26)25-22(28)24-18-4-2-1-3-5-18/h6-13,18H,1-5,14H2,(H2,24,25,26,28)