N-(4-acetamidophenyl)-2-(3-bromanylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br

InChI

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