2-[4-[(2-methoxyphenyl)methyl]-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[(2-methoxyphenyl)methyl]-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[(2-methoxyphenyl)methyl]-2,3-dioxo-pyrazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[(2-methoxyphenyl)methyl]-2,3-dioxo-1-pyrazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-[(2-methoxyphenyl)methyl]-2,3-dioxopyrazin-1-yl]-N-phenethylacetamide Traditional Name: 2-(2,3-diketo-4-o-anisyl-pyrazin-1-yl)-N-phenethyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=CN(C(=O)C2=O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN2C=CN(C(=O)C2=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-29-19-10-6-5-9-18(19)15-24-13-14-25(22(28)21(24)27)16-20(26)23-12-11-17-7-3-2-4-8-17/h2-10,13-14H,11-12,15-16H2,1H3,(H,23,26)