2-(4-cyanophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O4/c1-21(11-12-24-17-9-7-16(23-2)8-10-17)19(22)14-25-18-5-3-15(13-20)4-6-18/h3-10H,11-12,14H2,1-2H3