N-(1,3-benzodioxol-5-yl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)C=O

InChI

InChI=1S/C17H15NO6/c1-21-13-3-5-14(11(6-13)8-19)22-9-17(20)18-12-2-4-15-16(7-12)24-10-23-15/h2-8H,9-10H2,1H3,(H,18,20)