N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C16H18N4O4/c1-2-17-15(22)11-24-13-6-3-5-12(9-13)19-14(21)10-20-8-4-7-18-16(20)23/h3-9H,2,10-11H2,1H3,(H,17,22)(H,19,21)