2-(3-cyanophenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-3-23-17-9-8-15(11-18(17)24-4-2)21-19(22)13-25-16-7-5-6-14(10-16)12-20/h5-11H,3-4,13H2,1-2H3,(H,21,22)