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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-homoveratryl-2-(6-keto-4-methyl-pyrimidin-1-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-12-8-17(22)20(11-19-12)10-16(21)18-7-6-13-4-5-14(23-2)15(9-13)24-3/h4-5,8-9,11H,6-7,10H2,1-3H3,(H,18,21)