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

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-methylphenoxy)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrNO2/c1-12-6-5-7-14(10-12)21-11-17(20)19-13(2)15-8-3-4-9-16(15)18/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m1/s1