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

Systemtic Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-phenethyl-benzamide Openeye Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-phenethyl-benzamide CAS Name: 3-[4-(3-methoxyphenoxy)-2-pyrimidinyl]-N-phenethylbenzamide IUPAC Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-phenethylbenzamide Traditional Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-phenethyl-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-31-22-11-6-12-23(18-22)32-24-14-16-27-25(29-24)20-9-5-10-21(17-20)26(30)28-15-13-19-7-3-2-4-8-19/h2-12,14,16-18H,13,15H2,1H3,(H,28,30)