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

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-bromo-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-bromo-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO4/c1-20(10-11-24-15-7-5-14(22-2)6-8-15)18(21)13-4-9-17(23-3)16(19)12-13/h4-9,12H,10-11H2,1-3H3