N-(3,4-diethoxyphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)OCC

InChI

InChI=1S/C20H21N3O4/c1-3-26-17-10-9-14(11-18(17)27-4-2)22-19(24)13-23-16-8-6-5-7-15(16)21-12-20(23)25/h5-12H,3-4,13H2,1-2H3,(H,22,24)