3-[(4-phenylmethoxypyrimidin-2-yl)amino]benzamide

Systemtic Name: 3-[(4-phenylmethoxypyrimidin-2-yl)amino]benzamide Openeye Name: 3-[(4-benzyloxypyrimidin-2-yl)amino]benzamide CAS Name: 3-[(4-phenylmethoxy-2-pyrimidinyl)amino]benzamide IUPAC Name: 3-[(4-phenylmethoxypyrimidin-2-yl)amino]benzamide Traditional Name: 3-[(4-benzoxypyrimidin-2-yl)amino]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H16N4O2/c19-17(23)14-7-4-8-15(11-14)21-18-20-10-9-16(22-18)24-12-13-5-2-1-3-6-13/h1-11H,12H2,(H2,19,23)(H,20,21,22)