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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C3CCCCC3=NO2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C3CCCCC3=NO2

InChI

InChI=1S/C16H18N2O3/c1-11-6-2-5-9-14(11)20-10-15(19)17-16-12-7-3-4-8-13(12)18-21-16/h2,5-6,9H,3-4,7-8,10H2,1H3,(H,17,19)