2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(1-phenylpropyl)acetamide Formula: C17H17ClFNO2 MolecularWeight: 321.773783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H17ClFNO2/c1-2-16(12-6-4-3-5-7-12)20-17(21)11-22-13-8-9-15(19)14(18)10-13/h3-10,16H,2,11H2,1H3,(H,20,21)