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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)16-8-10-17(11-9-16)28-13-12-23-21(27)15-25-19-7-5-4-6-18(19)20(26)14-24-25/h4-11,14H,12-13,15H2,1-3H3,(H,23,27)