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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

InChI

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