N-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-(2-chloro-6-fluoro-benzyl)oxy-phenyl]butyramide Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)F)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)F)C(=O)C

InChI

InChI=1S/C19H19ClFNO3/c1-3-5-19(24)22-13-8-9-18(14(10-13)12(2)23)25-11-15-16(20)6-4-7-17(15)21/h4,6-10H,3,5,11H2,1-2H3,(H,22,24)