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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(4-methylphenoxy)phenyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[2-(4-methylphenoxy)phenyl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=C(NC(=NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=C(NC(=NC3=O)C)C

InChI

InChI=1S/C22H23N3O3/c1-14-8-10-17(11-9-14)28-20-7-5-4-6-19(20)25-21(26)13-12-18-15(2)23-16(3)24-22(18)27/h4-11H,12-13H2,1-3H3,(H,25,26)(H,23,24,27)