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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-4-15(2)24-22(26)17-10-8-16(9-11-17)21-23-13-12-20(25-21)28-19-7-5-6-18(14-19)27-3/h5-15H,4H2,1-3H3,(H,24,26)