2-(3-acetamidophenoxy)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(4-bromophenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-bromophenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(4-bromophenyl)acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-11(20)18-14-3-2-4-15(9-14)22-10-16(21)19-13-7-5-12(17)6-8-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)