N-[(2-bromophenyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

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