N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-bromophenyl)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-bromophenyl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-bromophenyl)acetamide Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC=C(C=C2)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC=C(C=C2)Br)Br)OC

InChI

InChI=1S/C18H19Br2NO3/c1-23-16-10-13(15(20)11-17(16)24-2)7-8-21-18(22)9-12-3-5-14(19)6-4-12/h3-6,10-11H,7-9H2,1-2H3,(H,21,22)