N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H18ClNO3/c1-12(14-6-5-7-15(19)10-14)20-18(22)11-23-17-9-4-3-8-16(17)13(2)21/h3-10,12H,11H2,1-2H3,(H,20,22)/t12-/m0/s1