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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(4-ethoxyphenoxy)butyramide Formula: C18H19ClFNO3 MolecularWeight: 351.799763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H19ClFNO3/c1-2-23-14-6-8-15(9-7-14)24-11-3-4-18(22)21-13-5-10-17(20)16(19)12-13/h5-10,12H,2-4,11H2,1H3,(H,21,22)