2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C=C(C=C1)Cl)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)COC1=C(C=C(C=C1)Cl)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO3/c1-13(15-6-4-3-5-7-15)11-21-19(23)12-24-18-9-8-16(20)10-17(18)14(2)22/h3-10,13H,11-12H2,1-2H3,(H,21,23)/t13-/m1/s1