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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H20N2O3/c1-3-23-17-10-8-15(9-11-17)13-21(2)19(22)14-24-18-7-5-4-6-16(18)12-20/h4-11H,3,13-14H2,1-2H3