2-(4-bromanyl-3-methyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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