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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=CC(=O)NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=CC(=O)NC2=O)OC

InChI

InChI=1S/C17H21N3O5/c1-4-25-13-6-5-12(9-14(13)24-3)11(2)18-16(22)10-20-8-7-15(21)19-17(20)23/h5-9,11H,4,10H2,1-3H3,(H,18,22)(H,19,21,23)