2-(2-acetamidophenoxy)-N-(3-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(3-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2NC(=O)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2NC(=O)C)Br

InChI

InChI=1S/C17H17BrN2O3/c1-11-7-8-13(9-14(11)18)20-17(22)10-23-16-6-4-3-5-15(16)19-12(2)21/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)