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

Systemtic Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-phenyl-benzamide Openeye Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-phenyl-benzamide CAS Name: 3-[4-(3-methoxyphenoxy)-2-pyrimidinyl]-N-phenylbenzamide IUPAC Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-phenylbenzamide Traditional Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-phenyl-benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-29-20-11-6-12-21(16-20)30-22-13-14-25-23(27-22)17-7-5-8-18(15-17)24(28)26-19-9-3-2-4-10-19/h2-16H,1H3,(H,26,28)