2-(4-chloranylphenoxy)-2-methyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]propionamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CN=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CN=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-22(2,29-17-8-5-15(23)6-9-17)21(27)25-16-7-10-19-18(12-16)26-20(28-19)14-4-3-11-24-13-14/h3-13H,1-2H3,(H,25,27)