N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-12(14-6-8-16(19)9-7-14)20-18(22)11-23-17-5-3-4-15(10-17)13(2)21/h3-10,12H,11H2,1-2H3,(H,20,22)/t12-/m1/s1