2-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)-N-(1-phenylethyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)CC(NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)CC(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-14(15-8-4-2-5-9-15)21-18(24)13-23-19(25)12-17(22-20(23)26)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,21,24)(H,22,26)