N-(2-acetamidophenyl)-2-(4-bromanylphenoxy)propanamide

Systemtic Name: N-(2-acetamidophenyl)-2-(4-bromanylphenoxy)propanamide Openeye Name: N-(2-acetamidophenyl)-2-(4-bromophenoxy)propanamide CAS Name: N-(2-acetamidophenyl)-2-(4-bromophenoxy)propanamide IUPAC Name: N-(2-acetamidophenyl)-2-(4-bromophenoxy)propanamide Traditional Name: N-(2-acetamidophenyl)-2-(4-bromophenoxy)propionamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1NC(=O)C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1NC(=O)C)OC2=CC=C(C=C2)Br

InChI

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