2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]acetamide CAS Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]acetamide Traditional Name: N-benzyl-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c1-10-7-12(19)18-14(17-10)16-9-13(20)15-8-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,15,20)(H2,16,17,18,19)