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

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-benzyl-2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c24-18(21-13-16-7-3-1-4-8-16)15-23-19(25)11-12-22(20(23)26)14-17-9-5-2-6-10-17/h1-12H,13-15H2,(H,21,24)