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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C)Br

InChI

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