2-(3-chloranylphenoxy)-N-[1-(4-fluorophenyl)ethyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-fluorophenyl)ethyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(4-fluorophenyl)ethyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(4-fluorophenyl)ethyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-fluorophenyl)ethyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(4-fluorophenyl)ethyl]butyramide Formula: C18H19ClFNO2 MolecularWeight: 335.800363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFNO2/c1-3-17(23-16-6-4-5-14(19)11-16)18(22)21-12(2)13-7-9-15(20)10-8-13/h4-12,17H,3H2,1-2H3,(H,21,22)