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

Systemtic Name: 2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(4,5,6,7-tetrahydroanthranil-3-yl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11-5-4-6-12(9-11)20-10-15(19)17-16-13-7-2-3-8-14(13)18-21-16/h4-6,9H,2-3,7-8,10H2,1H3,(H,17,19)