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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanamide Traditional Name: N-homoveratryl-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propionamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H25N3O4/c1-12-10-13(2)22(19(24)21-12)14(3)18(23)20-9-8-15-6-7-16(25-4)17(11-15)26-5/h6-7,10-11,14H,8-9H2,1-5H3,(H,20,23)