2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[(1S)-1-phenylethyl]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO3/c1-3-17(22)16-11-15(20)9-10-18(16)24-12-19(23)21-13(2)14-7-5-4-6-8-14/h4-11,13H,3,12H2,1-2H3,(H,21,23)/t13-/m0/s1