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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(2,4-dioxopyrimidin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(2,4-dioxo-1-pyrimidinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(2,4-dioxopyrimidin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(2,4-diketopyrimidin-1-yl)-N-p-anisyl-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H19N3O4/c1-24-14-6-2-12(3-7-14)10-20(13-4-5-13)16(22)11-19-9-8-15(21)18-17(19)23/h2-3,6-9,13H,4-5,10-11H2,1H3,(H,18,21,23)