N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-propionylphenoxy)acetamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H20N2O6/c1-2-16(23)13-3-6-15(7-4-13)28-12-19(24)22-20(25)21-14-5-8-17-18(11-14)27-10-9-26-17/h3-8,11H,2,9-10,12H2,1H3,(H2,21,22,24,25)