2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C20H22ClNO3/c1-4-15-5-7-16(8-6-15)13(2)22-20(24)12-25-19-10-9-17(21)11-18(19)14(3)23/h5-11,13H,4,12H2,1-3H3,(H,22,24)/t13-/m0/s1