(2S)-N-cyclopropyl-2-(4-ethanoylphenoxy)-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-(4-ethanoylphenoxy)-2-(4-fluorophenyl)ethanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-cyclopropyl-2-(4-fluorophenyl)acetamide Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(C2=CC=C(C=C2)F)C(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)O[C@@H](C2=CC=C(C=C2)F)C(=O)NC3CC3

InChI

InChI=1S/C19H18FNO3/c1-12(22)13-4-10-17(11-5-13)24-18(19(23)21-16-8-9-16)14-2-6-15(20)7-3-14/h2-7,10-11,16,18H,8-9H2,1H3,(H,21,23)/t18-/m0/s1