N-(3-methoxyphenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-methylquinoxalin-2-yl)oxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(3-methyl-2-quinoxalinyl)oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-methylquinoxalin-2-yl)oxy-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-12-18(21-16-9-4-3-8-15(16)19-12)24-11-17(22)20-13-6-5-7-14(10-13)23-2/h3-10H,11H2,1-2H3,(H,20,22)