N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-cyanophenoxy)acetamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C17H13N3O5/c18-8-11-3-1-2-4-13(11)23-9-16(21)20-17(22)19-12-5-6-14-15(7-12)25-10-24-14/h1-7H,9-10H2,(H2,19,20,21,22)