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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)N(C1=O)CC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(NC(=O)N(C1=O)CC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c24-18(21-12-11-15-7-3-1-4-8-15)14-23-19(25)13-17(22-20(23)26)16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,24)(H,22,26)