4-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: 4-bromo-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-bromo-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C18H19BrClNO4 MolecularWeight: 428.70476

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO4/c1-21(8-9-25-14-6-4-13(20)5-7-14)18(22)12-10-15(23-2)17(19)16(11-12)24-3/h4-7,10-11H,8-9H2,1-3H3