3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: 3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-benzyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

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