N-(4-tert-butylphenyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C17H21N3O3/c1-17(2,3)12-5-7-13(8-6-12)18-14(21)11-20-10-9-15(22)19(4)16(20)23/h5-10H,11H2,1-4H3,(H,18,21)