N-[(4-phenylmethoxyphenyl)methyl]-N'-pyrimidin-2-yl-ethanediamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-pyrimidin-2-yl-oxamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-N'-pyrimidin-2-yloxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(2-pyrimidyl)oxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C20H18N4O3/c25-18(19(26)24-20-21-11-4-12-22-20)23-13-15-7-9-17(10-8-15)27-14-16-5-2-1-3-6-16/h1-12H,13-14H2,(H,23,25)(H,21,22,24,26)