N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(4-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-cyanophenoxy)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(4-cyanophenoxy)-N-methyl-acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17BrN2O3/c1-21(11-14-9-15(19)5-8-17(14)23-2)18(22)12-24-16-6-3-13(10-20)4-7-16/h3-9H,11-12H2,1-2H3