N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-2-(2-phenylphenoxy)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-(2-phenylphenoxy)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-2-(2-phenylphenoxy)acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-29(22(31)17-34-21-15-9-8-14-20(21)19-12-6-3-7-13-19)23-24(27)30(26(33)28-25(23)32)16-18-10-4-2-5-11-18/h2-15H,16-17,27H2,1H3,(H,28,32,33)