N-ethyl-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: N-ethyl-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)-N-(m-tolyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C

InChI

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