N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(2,3-dimethylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(2,3-dimethylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(2,3-dimethylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2-(2,3-dimethylphenoxy)acetamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N)C

InChI

InChI=1S/C28H28N4O4/c1-19-10-9-15-23(20(19)2)36-18-24(33)31(16-21-11-5-3-6-12-21)25-26(29)32(28(35)30-27(25)34)17-22-13-7-4-8-14-22/h3-15H,16-18,29H2,1-2H3,(H,30,34,35)