N-(3,4-diethoxyphenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-methylquinoxalin-2-yl)oxy-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(3-methyl-2-quinoxalinyl)oxy]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(3-methylquinoxalin-2-yl)oxy-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=NC3=CC=CC=C3N=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=NC3=CC=CC=C3N=C2C)OCC

InChI

InChI=1S/C21H23N3O4/c1-4-26-18-11-10-15(12-19(18)27-5-2)23-20(25)13-28-21-14(3)22-16-8-6-7-9-17(16)24-21/h6-12H,4-5,13H2,1-3H3,(H,23,25)