2-(4-cyanophenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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