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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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