N-[(3-methoxyphenyl)methyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-m-anisyl-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-26-17-9-5-6-15(10-17)12-21-19(24)13-23-14-22-18(11-20(23)25)16-7-3-2-4-8-16/h2-11,14H,12-13H2,1H3,(H,21,24)