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

Systemtic Name: N-(5-heptyl-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl)ethanamide Openeye Name: N-(5-heptyl-4-oxo-6-phenyl-hexahydropyrimidin-2-yl)acetamide CAS Name: N-(5-heptyl-4-oxo-6-phenyl-1,3-diazinan-2-yl)acetamide IUPAC Name: N-(5-heptyl-4-oxo-6-phenyl-1,3-diazinan-2-yl)acetamide Traditional Name: N-(5-heptyl-4-keto-6-phenyl-hexahydropyrimidin-2-yl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(NC(NC1=O)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC1C(NC(NC1=O)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c1-3-4-5-6-10-13-16-17(15-11-8-7-9-12-15)21-19(20-14(2)23)22-18(16)24/h7-9,11-12,16-17,19,21H,3-6,10,13H2,1-2H3,(H,20,23)(H,22,24)