N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H21N3O4/c1-2-26-15-7-9-16(10-8-15)27-12-11-21-20(25)14-23-18-6-4-3-5-17(18)19(24)13-22-23/h3-10,13H,2,11-12,14H2,1H3,(H,21,25)