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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-formamidophenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-formamidophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-formamidophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-formamidophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-formamidophenoxy)acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)NC=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)NC=O

InChI

InChI=1S/C16H14N2O5/c19-9-17-11-2-1-3-13(6-11)21-8-16(20)18-12-4-5-14-15(7-12)23-10-22-14/h1-7,9H,8,10H2,(H,17,19)(H,18,20)