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

Systemtic Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[2-(p-tolyl)pyrimidin-4-yl]oxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[2-(p-tolyl)pyrimidin-4-yl]oxy-N-(tetrahydrofurfuryl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C23H23N3O3/c1-16-7-9-17(10-8-16)22-24-12-11-21(26-22)29-19-5-2-4-18(14-19)23(27)25-15-20-6-3-13-28-20/h2,4-5,7-12,14,20H,3,6,13,15H2,1H3,(H,25,27)