(2R)-2-(3-acetamidophenoxy)-N-(4-bromophenyl)propanamide

Systemtic Name: (2R)-2-(3-acetamidophenoxy)-N-(4-bromophenyl)propanamide Openeye Name: (2R)-2-(3-acetamidophenoxy)-N-(4-bromophenyl)propanamide CAS Name: (2R)-2-(3-acetamidophenoxy)-N-(4-bromophenyl)propanamide IUPAC Name: (2R)-2-(3-acetamidophenoxy)-N-(4-bromophenyl)propanamide Traditional Name: (2R)-2-(3-acetamidophenoxy)-N-(4-bromophenyl)propionamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)OC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H17BrN2O3/c1-11(17(22)20-14-8-6-13(18)7-9-14)23-16-5-3-4-15(10-16)19-12(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)/t11-/m1/s1