N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(2-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(2-methoxyphenoxy)-N-methyl-acetamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)COC2=CC=CC=C2OC

InChI

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