N-(5-acetamido-2-methoxy-phenyl)-2-[2,4-bis(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,4-bis(bromanyl)phenoxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,4-dibromophenoxy)acetamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O4/c1-10(22)20-12-4-6-16(24-2)14(8-12)21-17(23)9-25-15-5-3-11(18)7-13(15)19/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)