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

Systemtic Name: (2R)-2-(2-fluoranylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: (2R)-N-(3-allyloxyphenyl)-2-(2-fluorophenoxy)butanamide CAS Name: (2R)-2-(2-fluorophenoxy)-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: (2R)-2-(2-fluorophenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: (2R)-N-(3-allyloxyphenyl)-2-(2-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=CC=C2F

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO3/c1-3-12-23-15-9-7-8-14(13-15)21-19(22)17(4-2)24-18-11-6-5-10-16(18)20/h3,5-11,13,17H,1,4,12H2,2H3,(H,21,22)/t17-/m1/s1