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

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-methyl-4,5,6,7-tetrahydroanthranil-3-yl)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NOC(=C2C1)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCC2=NOC(=C2C1)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-10-2-7-14-13(8-10)16(21-19-14)18-15(20)9-11-3-5-12(17)6-4-11/h3-6,10H,2,7-9H2,1H3,(H,18,20)