N'-(3-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17N3O5/c1-11(22)19-12-3-2-4-13(9-12)20-17(23)18(24)21-14-5-6-15-16(10-14)26-8-7-25-15/h2-6,9-10H,7-8H2,1H3,(H,19,22)(H,20,23)(H,21,24)