N-[4-oxidanylidene-6-(4-phenylbutyl)-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-oxidanylidene-6-(4-phenylbutyl)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[4-oxo-6-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide CAS Name: N-[4-oxo-6-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[4-oxo-6-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-6-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C=C(N1)CCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=O)C=C(N1)CCCCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-12(20)17-16-18-14(11-15(21)19-16)10-6-5-9-13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H2,17,18,19,20,21)