N-(4-oxidanylidene-6-phenyl-5-propyl-1,3-diazinan-2-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-6-phenyl-5-propyl-1,3-diazinan-2-yl)ethanamide Openeye Name: N-(4-oxo-6-phenyl-5-propyl-hexahydropyrimidin-2-yl)acetamide CAS Name: N-(4-oxo-6-phenyl-5-propyl-1,3-diazinan-2-yl)acetamide IUPAC Name: N-(4-oxo-6-phenyl-5-propyl-1,3-diazinan-2-yl)acetamide Traditional Name: N-(4-keto-6-phenyl-5-propyl-hexahydropyrimidin-2-yl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(NC(NC1=O)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCC1C(NC(NC1=O)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c1-3-7-12-13(11-8-5-4-6-9-11)17-15(16-10(2)19)18-14(12)20/h4-6,8-9,12-13,15,17H,3,7H2,1-2H3,(H,16,19)(H,18,20)