N-[4-(2,6-dimethyl-4-oxidanylidene-5-phenyl-pyrimidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2,6-dimethyl-4-oxidanylidene-5-phenyl-pyrimidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(2,6-dimethyl-4-oxo-5-phenyl-pyrimidin-1-yl)phenyl]acetamide CAS Name: N-[4-(2,6-dimethyl-4-oxo-5-phenyl-1-pyrimidinyl)phenyl]acetamide IUPAC Name: N-[4-(2,6-dimethyl-4-oxo-5-phenylpyrimidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-2,6-dimethyl-5-phenyl-pyrimidin-1-yl)phenyl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1C2=CC=C(C=C2)NC(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1C2=CC=C(C=C2)NC(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-13-19(16-7-5-4-6-8-16)20(25)21-14(2)23(13)18-11-9-17(10-12-18)22-15(3)24/h4-12H,1-3H3,(H,22,24)