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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CN(C)CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)Br

InChI

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