N-[3-acetamido-5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[(piperonyloylamino)carbamoyl]phenyl]acetamide Formula: C19H18N4O6 MolecularWeight: 398.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)NC(=O)C

InChI

InChI=1S/C19H18N4O6/c1-10(24)20-14-5-13(6-15(8-14)21-11(2)25)19(27)23-22-18(26)12-3-4-16-17(7-12)29-9-28-16/h3-8H,9H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)(H,23,27)