N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClNO3/c1-11(12-3-8-16(22-2)15(18)9-12)20-17(21)10-23-14-6-4-13(19)5-7-14/h3-9,11H,10H2,1-2H3,(H,20,21)