2-(2-oxidanylidene-1,3-diazinan-1-yl)-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-diazinan-1-yl)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxohexahydropyrimidin-1-yl)-2-phenyl-acetamide CAS Name: 2-(2-oxo-1,3-diazinan-1-yl)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxo-1,3-diazinan-1-yl)-2-phenylacetamide Traditional Name: N-benzyl-2-(2-ketohexahydropyrimidin-1-yl)-2-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)N(C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(21-14-15-8-3-1-4-9-15)17(16-10-5-2-6-11-16)22-13-7-12-20-19(22)24/h1-6,8-11,17H,7,12-14H2,(H,20,24)(H,21,23)