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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(4,5,6,7-tetrahydroanthranil-3-yl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C3CCCCC3=NO2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C3CCCCC3=NO2

InChI

InChI=1S/C16H18N2O4/c1-20-13-8-4-5-9-14(13)21-10-15(19)17-16-11-6-2-3-7-12(11)18-22-16/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,17,19)