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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(4-ethanoylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-acetamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C28H26N4O5/c1-19(33)22-12-14-23(15-13-22)37-18-24(34)31(16-20-8-4-2-5-9-20)25-26(29)32(28(36)30-27(25)35)17-21-10-6-3-7-11-21/h2-15H,16-18,29H2,1H3,(H,30,35,36)