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

Systemtic Name: N-cyclopentyl-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: N-cyclopentyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: N-cyclopentyl-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: N-cyclopentyl-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C21H22FNO3 MolecularWeight: 355.402683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FNO3/c1-14(21(25)23-18-4-2-3-5-18)26-19-12-8-16(9-13-19)20(24)15-6-10-17(22)11-7-15/h6-14,18H,2-5H2,1H3,(H,23,25)