N-(5-chloranyl-2-methoxy-phenyl)-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-fluorophenoxy)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-fluorophenoxy)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-fluorophenoxy)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-fluorophenoxy)butyramide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17ClFNO3/c1-3-15(23-13-7-5-12(19)6-8-13)17(21)20-14-10-11(18)4-9-16(14)22-2/h4-10,15H,3H2,1-2H3,(H,20,21)