2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4,5,6,7-tetrahydroanthranil-3-yl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C3CCCCC3=NO2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C3CCCCC3=NO2

InChI

InChI=1S/C19H24N2O3/c1-12(2)14-9-8-13(3)10-17(14)23-11-18(22)20-19-15-6-4-5-7-16(15)21-24-19/h8-10,12H,4-7,11H2,1-3H3,(H,20,22)