2-(3-chloranylphenoxy)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-fluorobenzyl)acetamide Formula: C15H13ClFNO2 MolecularWeight: 293.720623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C15H13ClFNO2/c16-12-2-1-3-14(8-12)20-10-15(19)18-9-11-4-6-13(17)7-5-11/h1-8H,9-10H2,(H,18,19)