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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=C(NC(=NC3=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=C(NC(=NC3=O)C)C

InChI

InChI=1S/C23H25N3O4/c1-4-29-17-9-11-18(12-10-17)30-21-8-6-5-7-20(21)26-22(27)14-13-19-15(2)24-16(3)25-23(19)28/h5-12H,4,13-14H2,1-3H3,(H,26,27)(H,24,25,28)