2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C18H23N3O5/c1-4-20(17(23)12-21-9-8-16(22)19-18(21)24)11-13-6-7-14(26-5-2)15(10-13)25-3/h6-10H,4-5,11-12H2,1-3H3,(H,19,22,24)