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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-3-28-19-10-9-16(13-20(19)29-4-2)11-12-23-21(26)15-25-18-8-6-5-7-17(18)24-14-22(25)27/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,23,26)