N-(3-acetamidophenyl)-2-(4-bromanyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-bromanyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-acetyl-4-bromo-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-acetyl-4-bromophenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-acetyl-4-bromophenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-acetyl-4-bromo-phenoxy)acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4/c1-11(22)16-8-13(19)6-7-17(16)25-10-18(24)21-15-5-3-4-14(9-15)20-12(2)23/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)