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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-22(2)16-7-4-14(5-8-16)12-21-19(23)13-25-17-9-6-15(11-20)10-18(17)24-3/h4-10H,12-13H2,1-3H3,(H,21,23)