2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C17H21N3O4/c1-17(2,3)11-5-6-13(24-4)12(9-11)18-15(22)10-20-8-7-14(21)19-16(20)23/h5-9H,10H2,1-4H3,(H,18,22)(H,19,21,23)