N-[(3-methoxyphenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(4-phenoxy-2-pyrimidinyl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Traditional Name: N-m-anisyl-4-(4-phenoxypyrimidin-2-yl)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-30-22-9-5-6-18(16-22)17-27-25(29)20-12-10-19(11-13-20)24-26-15-14-23(28-24)31-21-7-3-2-4-8-21/h2-16H,17H2,1H3,(H,27,29)