N-(2-methylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide Openeye Name: 2-(3-morpholinoquinoxalin-2-yl)oxy-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide Traditional Name: 2-(3-morpholinoquinoxalin-2-yl)oxy-N-(o-tolyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4

InChI

InChI=1S/C21H22N4O3/c1-15-6-2-3-7-16(15)22-19(26)14-28-21-20(25-10-12-27-13-11-25)23-17-8-4-5-9-18(17)24-21/h2-9H,10-14H2,1H3,(H,22,26)