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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3N=CC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3N=CC2=O)C

InChI

InChI=1S/C20H21N3O3/c1-14-7-8-18(15(2)11-14)26-10-9-21-19(24)13-23-17-6-4-3-5-16(17)22-12-20(23)25/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,24)