N-(2-ethyl-6-methyl-phenyl)-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H23N3O2/c1-4-17-12-8-9-15(2)22(17)24-20(26)14-25-16(3)23-19(13-21(25)27)18-10-6-5-7-11-18/h5-13H,4,14H2,1-3H3,(H,24,26)