N-[3-(3-methylphenoxy)propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H21N3O3/c1-15-6-4-7-16(12-15)26-11-5-10-21-19(24)14-23-18-9-3-2-8-17(18)22-13-20(23)25/h2-4,6-9,12-13H,5,10-11,14H2,1H3,(H,21,24)