3-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-benzamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)Br

InChI

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