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

Systemtic Name: N-(3-acetamidophenyl)-2-(4-bromanyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-bromo-3-methyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-bromo-3-methylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-bromo-3-methylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-bromo-3-methyl-phenoxy)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C)Br

InChI

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