2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-24(2,3)18-10-11-20(31-4)19(14-18)25-21(28)16-27-22(29)12-13-26(23(27)30)15-17-8-6-5-7-9-17/h5-14H,15-16H2,1-4H3,(H,25,28)