N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-iodoanilino)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(4-iodoanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-iodoanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-iodoanilino)acetamide Formula: C17H16IN3O4 MolecularWeight: 453.23111

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CNC3=CC=C(C=C3)I

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CNC3=CC=C(C=C3)I

InChI

InChI=1S/C17H16IN3O4/c18-11-1-3-12(4-2-11)19-10-16(22)21-17(23)20-13-5-6-14-15(9-13)25-8-7-24-14/h1-6,9,19H,7-8,10H2,(H2,20,21,22,23)