2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-vanillyl-acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C16H19N3O4/c1-9-12(16(22)19-10(2)18-9)7-15(21)17-8-11-4-5-13(20)14(6-11)23-3/h4-6,20H,7-8H2,1-3H3,(H,17,21)(H,18,19,22)