N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6/c1-24-15-6-11(8-19)2-4-13(15)25-9-17(22)21-18(23)20-12-3-5-14-16(7-12)27-10-26-14/h2-7H,9-10H2,1H3,(H2,20,21,22,23)