2-(2-oxidanylidenepyrimidin-1-yl)-N-[(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-oxopyrimidin-1-yl)-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-(2-oxo-1-pyrimidinyl)-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxopyrimidin-1-yl)-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-(3-phenoxybenzyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CN3C=CC=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C19H17N3O3/c23-18(14-22-11-5-10-20-19(22)24)21-13-15-6-4-9-17(12-15)25-16-7-2-1-3-8-16/h1-12H,13-14H2,(H,21,23)