N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanamide Openeye Name: N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)acetamide CAS Name: N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)acetamide IUPAC Name: N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)acetamide Traditional Name: N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)acetamide Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NCCCN1C

Isomeric SMILES

CC(=O)NC1=NCCCN1C

InChI

InChI=1S/C7H13N3O/c1-6(11)9-7-8-4-3-5-10(7)2/h3-5H2,1-2H3,(H,8,9,11)