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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-11-7-8-13(9-12(11)2)21-10-16(20)18-17-14-5-3-4-6-15(14)19-22-17/h7-9H,3-6,10H2,1-2H3,(H,18,20)