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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide Openeye Name: 2-(3-morpholinoquinoxalin-2-yl)oxy-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(4-methylbenzyl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4

InChI

InChI=1S/C22H24N4O3/c1-16-6-8-17(9-7-16)14-23-20(27)15-29-22-21(26-10-12-28-13-11-26)24-18-4-2-3-5-19(18)25-22/h2-9H,10-15H2,1H3,(H,23,27)