N-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

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