N-(4-acetamidophenyl)-3-(3-bromanylphenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(3-bromanylphenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(3-bromophenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-3-(3-bromophenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-bromophenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(3-bromophenoxy)propionamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-12(21)19-14-5-7-15(8-6-14)20-17(22)9-10-23-16-4-2-3-13(18)11-16/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)