2-(4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-21(2)17-8-4-16(5-9-17)13-22(3)19(23)14-24-18-10-6-15(12-20)7-11-18/h4-11H,13-14H2,1-3H3