(2R)-2-(3-bromanylphenoxy)-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-(3-bromophenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO2/c18-13-7-4-8-15(11-13)21-16(12-5-2-1-3-6-12)17(20)19-14-9-10-14/h1-8,11,14,16H,9-10H2,(H,19,20)/t16-/m1/s1