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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=CC(=O)N(C2=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=CC(=O)N(C2=O)C)NC(=O)C

InChI

InChI=1S/C16H18N4O4/c1-10-8-12(4-5-13(10)17-11(2)21)18-14(22)9-20-7-6-15(23)19(3)16(20)24/h4-8H,9H2,1-3H3,(H,17,21)(H,18,22)