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

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-benzyl-2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=O)N1CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-15-22-18(17-10-6-3-7-11-17)12-20(25)23(15)14-19(24)21-13-16-8-4-2-5-9-16/h2-12H,13-14H2,1H3,(H,21,24)