1-(1,3-dimethoxypropan-2-yl)-3-[(4-ethanoyl-2,6-dimethyl-phenyl)amino]-5-methyl-pyrazin-2-one

Systemtic Name: 1-(1,3-dimethoxypropan-2-yl)-3-[(4-ethanoyl-2,6-dimethyl-phenyl)amino]-5-methyl-pyrazin-2-one Openeye Name: 3-(4-acetyl-2,6-dimethyl-anilino)-1-[2-methoxy-1-(methoxymethyl)ethyl]-5-methyl-pyrazin-2-one CAS Name: 3-(4-acetyl-2,6-dimethylanilino)-1-(1,3-dimethoxypropan-2-yl)-5-methyl-2-pyrazinone IUPAC Name: 3-(4-acetyl-2,6-dimethylanilino)-1-(1,3-dimethoxypropan-2-yl)-5-methylpyrazin-2-one Traditional Name: 3-(4-acetyl-2,6-dimethyl-anilino)-1-[2-methoxy-1-(methoxymethyl)ethyl]-5-methyl-pyrazin-2-one Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC(=CN(C2=O)C(COC)COC)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC(=CN(C2=O)C(COC)COC)C)C)C(=O)C

InChI

InChI=1S/C20H27N3O4/c1-12-7-16(15(4)24)8-13(2)18(12)22-19-20(25)23(9-14(3)21-19)17(10-26-5)11-27-6/h7-9,17H,10-11H2,1-6H3,(H,21,22)