N-(4-butylphenyl)-2-(2-oxidanylidene-1,3-diazinan-1-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(2-oxidanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(2-oxohexahydropyrimidin-1-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(2-oxo-1,3-diazinan-1-yl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(2-oxo-1,3-diazinan-1-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(2-ketohexahydropyrimidin-1-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2CCCNC2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2CCCNC2=O

InChI

InChI=1S/C16H23N3O2/c1-2-3-5-13-6-8-14(9-7-13)18-15(20)12-19-11-4-10-17-16(19)21/h6-9H,2-5,10-12H2,1H3,(H,17,21)(H,18,20)