N-(5-acetamido-2-methyl-phenyl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-bromophenoxy)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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