N-(5-acetamido-2-methoxy-phenyl)-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-bromophenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-bromophenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-bromophenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-bromophenoxy)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-11(21)19-13-6-7-16(23-2)15(9-13)20-17(22)10-24-14-5-3-4-12(18)8-14/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)