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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-4-phenyl-phenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-methyl-4-phenyl-phenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-methyl-4-phenylphenyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-methyl-4-phenylphenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(2-methyl-4-phenyl-phenyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C19H17N3O3/c1-13-11-15(14-5-3-2-4-6-14)7-8-16(13)20-18(24)12-22-10-9-17(23)21-19(22)25/h2-11H,12H2,1H3,(H,20,24)(H,21,23,25)