N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrNO3/c1-3-18(22)14-8-10-15(11-9-14)24-12-19(23)21-13(2)16-6-4-5-7-17(16)20/h4-11,13H,3,12H2,1-2H3,(H,21,23)/t13-/m1/s1