(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-fluoranylphenoxy)butanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-fluoranylphenoxy)butanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-fluorophenoxy)butanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2-fluorophenoxy)butanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2-fluorophenoxy)butanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-fluorophenoxy)butyramide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC=CC=C2F

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC=CC=C2F

InChI

InChI=1S/C17H17ClFNO3/c1-3-14(23-16-7-5-4-6-13(16)19)17(21)20-11-8-9-15(22-2)12(18)10-11/h4-10,14H,3H2,1-2H3,(H,20,21)/t14-/m1/s1