N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-homoveratryl-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23N3O4/c1-11-14(12(2)21-18(23)20-11)10-17(22)19-8-7-13-5-6-15(24-3)16(9-13)25-4/h5-6,9H,7-8,10H2,1-4H3,(H,19,22)(H,20,21,23)