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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C19H19BrN2O3/c1-3-24-18-10-14(11-21)8-9-17(18)25-13-19(23)22(2)12-15-6-4-5-7-16(15)20/h4-10H,3,12-13H2,1-2H3