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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O4/c22-16-9-5-14(6-10-16)20(26)15-7-11-18(12-8-15)28-13-19(25)24-21(27)23-17-3-1-2-4-17/h5-12,17H,1-4,13H2,(H2,23,24,25,27)