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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c24-19(21-12-11-16-7-3-1-4-8-16)14-23-15-22-18(13-20(23)25)17-9-5-2-6-10-17/h1-10,13,15H,11-12,14H2,(H,21,24)