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

Systemtic Name: N-cyclohexyl-2-(3-methylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-cyclohexyl-2-(3-methylquinoxalin-2-yl)oxy-acetamide CAS Name: N-cyclohexyl-2-[(3-methyl-2-quinoxalinyl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-(3-methylquinoxalin-2-yl)oxyacetamide Traditional Name: N-cyclohexyl-2-(3-methylquinoxalin-2-yl)oxy-acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3CCCCC3

InChI

InChI=1S/C17H21N3O2/c1-12-17(20-15-10-6-5-9-14(15)18-12)22-11-16(21)19-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,19,21)