N-[(3-methoxyphenyl)methyl]-N-methyl-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-m-anisyl-N-methyl-acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H19N3O4/c1-11-8-19(16(22)17-15(11)21)10-14(20)18(2)9-12-5-4-6-13(7-12)23-3/h4-8H,9-10H2,1-3H3,(H,17,21,22)