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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(4-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=C(C=C1)Br)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

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

InChI

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