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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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