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

Systemtic Name: 2-phenoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide Openeye Name: 2-phenoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide CAS Name: 2-phenoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide IUPAC Name: 2-phenoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide Traditional Name: 2-phenoxy-N-(4,5,6,7-tetrahydroanthranil-3-yl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NOC(=C2C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC2=NOC(=C2C1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3/c18-14(10-19-11-6-2-1-3-7-11)16-15-12-8-4-5-9-13(12)17-20-15/h1-3,6-7H,4-5,8-10H2,(H,16,18)