4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(1-phenylethyl)benzamide CAS Name: 4-[(4,6-dimethoxy-2-pyrimidinyl)methoxy]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(4,6-dimethoxypyrimidin-2-yl)methoxy]-N-(1-phenylethyl)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-15(16-7-5-4-6-8-16)23-22(26)17-9-11-18(12-10-17)29-14-19-24-20(27-2)13-21(25-19)28-3/h4-13,15H,14H2,1-3H3,(H,23,26)