N-[2,4-bis(oxidanylidene)-6-(4-phenylbutyl)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-6-(4-phenylbutyl)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2,4-dioxo-6-(4-phenylbutyl)-1H-pyrimidin-5-yl]acetamide CAS Name: N-[2,4-dioxo-6-(4-phenylbutyl)-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[2,4-dioxo-6-(4-phenylbutyl)-1H-pyrimidin-5-yl]acetamide Traditional Name: N-[2,4-diketo-6-(4-phenylbutyl)-1H-pyrimidin-5-yl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-11(20)17-14-13(18-16(22)19-15(14)21)10-6-5-9-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,17,20)(H2,18,19,21,22)