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

Systemtic Name: N-tert-butyl-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-tert-butyl-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-tert-butyl-4-[4-(3-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-tert-butyl-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-tert-butyl-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-22(2,3)25-21(26)16-10-8-15(9-11-16)20-23-13-12-19(24-20)28-18-7-5-6-17(14-18)27-4/h5-14H,1-4H3,(H,25,26)