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

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H18BrNO3/c1-12(16-8-3-4-9-17(16)19)20-18(22)11-23-15-7-5-6-14(10-15)13(2)21/h3-10,12H,11H2,1-2H3,(H,20,22)/t12-/m1/s1