(2R)-N-(4-acetamidophenyl)-2-(2-fluoranylphenoxy)butanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(2-fluoranylphenoxy)butanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butyramide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2F

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O3/c1-3-16(24-17-7-5-4-6-15(17)19)18(23)21-14-10-8-13(9-11-14)20-12(2)22/h4-11,16H,3H2,1-2H3,(H,20,22)(H,21,23)/t16-/m1/s1