N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CN2C=CC=NC2=O)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CN2C=CC=NC2=O)C(=O)C

InChI

InChI=1S/C17H20N4O3/c1-3-20(13(2)22)11-14-6-4-7-15(10-14)19-16(23)12-21-9-5-8-18-17(21)24/h4-10H,3,11-12H2,1-2H3,(H,19,23)