2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-10-13(15(20)18-11(2)17-10)8-14(19)16-9-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,16,19)(H,17,18,20)