2-(4-fluoranylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-fluorophenoxy)butanamide CAS Name: 2-(4-fluorophenoxy)-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-fluorophenoxy)butyramide Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FNO3/c1-3-12-23-17-7-5-6-15(13-17)21-19(22)18(4-2)24-16-10-8-14(20)9-11-16/h3,5-11,13,18H,1,4,12H2,2H3,(H,21,22)