2-(2-oxidanylidenepyrimidin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxopyrimidin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2-oxo-1-pyrimidinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxopyrimidin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(2-ketopyrimidin-1-yl)-N-phenethyl-acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=CC=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C21H21N3O2/c25-20(17-24-14-7-13-22-21(24)26)23(16-19-10-5-2-6-11-19)15-12-18-8-3-1-4-9-18/h1-11,13-14H,12,15-17H2