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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-o-anisyl-acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C15H17N3O4/c1-17-14(20)7-8-18(15(17)21)10-13(19)16-9-11-5-3-4-6-12(11)22-2/h3-8H,9-10H2,1-2H3,(H,16,19)