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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methoxy-2,4-dimethyl-phenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-methoxy-2,4-dimethyl-phenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(3-methoxy-2,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-methoxy-2,4-dimethylphenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(3-methoxy-2,4-dimethyl-phenyl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)C)OC

InChI

InChI=1S/C15H17N3O4/c1-9-4-5-11(10(2)14(9)22-3)16-13(20)8-18-7-6-12(19)17-15(18)21/h4-7H,8H2,1-3H3,(H,16,20)(H,17,19,21)