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

Systemtic Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]phenyl]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

InChI

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