N-[3-acetamido-5-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]phenyl]acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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)OCCO3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O6/c1-11(25)21-15-7-14(8-16(10-15)22-12(2)26)20(28)24-23-19(27)13-3-4-17-18(9-13)30-6-5-29-17/h3-4,7-10H,5-6H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)(H,24,28)