2-[2,4-bis(bromanyl)phenoxy]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(4-dimethylaminophenyl)acetamide Formula: C16H16Br2N2O2 MolecularWeight: 428.11844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2N2O2/c1-20(2)13-6-4-12(5-7-13)19-16(21)10-22-15-8-3-11(17)9-14(15)18/h3-9H,10H2,1-2H3,(H,19,21)