2-[2,4-bis(bromanyl)phenoxy]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(3,5-dimethoxyphenyl)acetamide Formula: C16H15Br2NO4 MolecularWeight: 445.1026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)OC

InChI

InChI=1S/C16H15Br2NO4/c1-21-12-6-11(7-13(8-12)22-2)19-16(20)9-23-15-4-3-10(17)5-14(15)18/h3-8H,9H2,1-2H3,(H,19,20)