2-[2-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[2-(5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-N-phenethyl-acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCC(=O)NCCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCC(=O)NCCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H25N3O4/c1-15-21(16(2)27)22(26-23(29)25-15)18-10-6-7-11-19(18)30-14-20(28)24-13-12-17-8-4-3-5-9-17/h3-11,22H,12-14H2,1-2H3,(H,24,28)(H2,25,26,29)