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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-11-6-12(2)13(3)16(7-11)21-9-18(20)19-14-4-5-15-17(8-14)23-10-22-15/h4-8H,9-10H2,1-3H3,(H,19,20)