N-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]acetamide CAS Name: N-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]acetamide Traditional Name: N-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]acetamide Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CNCC=C1

Isomeric SMILES

CC(=O)NCCN1CNCC=C1

InChI

InChI=1S/C8H15N3O/c1-8(12)10-4-6-11-5-2-3-9-7-11/h2,5,9H,3-4,6-7H2,1H3,(H,10,12)