3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-[4-(3-methoxyphenoxy)-2-pyrimidinyl]-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O4/c1-16-9-10-21(30-16)15-26-24(28)18-6-3-5-17(13-18)23-25-12-11-22(27-23)31-20-8-4-7-19(14-20)29-2/h3-14H,15H2,1-2H3,(H,26,28)