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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C18H21N3O5/c1-20-17(23)7-8-21(18(20)24)11-16(22)19-13-4-2-5-14(10-13)26-12-15-6-3-9-25-15/h2,4-5,7-8,10,15H,3,6,9,11-12H2,1H3,(H,19,22)