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

Systemtic Name: 2-methyl-2-phenoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-methyl-2-phenoxy-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]propanamide CAS Name: 2-methyl-2-phenoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 2-methyl-2-phenoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-methyl-2-phenoxy-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]propionamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-22(2,28-17-6-4-3-5-7-17)21(26)24-16-8-9-19-18(14-16)25-20(27-19)15-10-12-23-13-11-15/h3-14H,1-2H3,(H,24,26)