(2R)-2-(3-ethanoylphenoxy)-N-(3-fluorophenyl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-(3-fluorophenyl)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(3-fluorophenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(3-fluorophenyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(3-fluorophenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(3-fluorophenyl)propionamide Formula: C17H16FNO3 MolecularWeight: 301.312243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)F)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H16FNO3/c1-11(20)13-5-3-8-16(9-13)22-12(2)17(21)19-15-7-4-6-14(18)10-15/h3-10,12H,1-2H3,(H,19,21)/t12-/m1/s1