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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O4/c1-14(21(27)25-22(28)24-18-4-2-3-5-18)29-19-12-8-16(9-13-19)20(26)15-6-10-17(23)11-7-15/h6-14,18H,2-5H2,1H3,(H2,24,25,27,28)