N-[(2-methoxyphenyl)methyl]-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: 2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)-N-o-anisyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O3/c1-24-16-9-5-2-6-12(16)11-19-17(22)10-15-18(23)21-14-8-4-3-7-13(14)20-15/h2-9,15,20H,10-11H2,1H3,(H,19,22)(H,21,23)