2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-15(2)19-8-6-16(3)11-22(19)29-14-23(28)26-18-7-9-21-20(12-18)27-24(30-21)17-5-4-10-25-13-17/h4-13,15H,14H2,1-3H3,(H,26,28)