N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-11-4-3-5-12(2)17(11)20-9-16(19)18-13-6-7-14-15(8-13)22-10-21-14/h3-8H,9-10H2,1-2H3,(H,18,19)