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

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-chlorophenyl)acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO3/c1-23-16-10-13(15(19)11-17(16)24-2)7-8-21-18(22)9-12-3-5-14(20)6-4-12/h3-6,10-11H,7-9H2,1-2H3,(H,21,22)