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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-p-anisyl-acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCC2=CC=C(C=C2)OC

InChI

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