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

Systemtic Name: N-(3-methoxyphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4

InChI

InChI=1S/C21H22N4O4/c1-27-16-6-4-5-15(13-16)22-19(26)14-29-21-20(25-9-11-28-12-10-25)23-17-7-2-3-8-18(17)24-21/h2-8,13H,9-12,14H2,1H3,(H,22,26)