2-propoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide

Systemtic Name: 2-propoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide Openeye Name: 2-propoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide CAS Name: 2-propoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide IUPAC Name: 2-propoxy-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide Traditional Name: 2-propoxy-N-(4,5,6,7-tetrahydroanthranil-3-yl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=C3CCCCC3=NO2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=C3CCCCC3=NO2

InChI

InChI=1S/C17H20N2O3/c1-2-11-21-15-10-6-4-8-13(15)16(20)18-17-12-7-3-5-9-14(12)19-22-17/h4,6,8,10H,2-3,5,7,9,11H2,1H3,(H,18,20)