2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(4-phenoxyphenyl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-12-16(18(24)22-19(25)20-12)11-17(23)21-13-7-9-15(10-8-13)26-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,21,23)(H2,20,22,24,25)