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

Systemtic Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[4-(3-methoxyphenoxy)-2-pyrimidinyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-(tetrahydrofurfuryl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C23H23N3O4/c1-28-18-7-3-8-19(14-18)30-21-10-11-24-22(26-21)16-5-2-6-17(13-16)23(27)25-15-20-9-4-12-29-20/h2-3,5-8,10-11,13-14,20H,4,9,12,15H2,1H3,(H,25,27)