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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C19H25N3O4/c1-4-25-15-5-7-16(8-6-15)26-12-11-20-18(23)10-9-17-13(2)21-14(3)22-19(17)24/h5-8H,4,9-12H2,1-3H3,(H,20,23)(H,21,22,24)