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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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