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

Systemtic Name: N-cyclopropyl-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO3/c19-14-5-1-12(2-6-14)18(22)13-3-9-16(10-4-13)23-11-17(21)20-15-7-8-15/h1-6,9-10,15H,7-8,11H2,(H,20,21)