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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4,5,6,7-tetrahydroanthranil-3-yl)acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-10-8-11(17)6-7-14(10)21-9-15(20)18-16-12-4-2-3-5-13(12)19-22-16/h6-8H,2-5,9H2,1H3,(H,18,20)