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

Systemtic Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O5/c24-18(12-8-9-12)21-14-5-3-4-13(10-14)19(25)22-23-20(26)17-11-27-15-6-1-2-7-16(15)28-17/h1-7,10,12,17H,8-9,11H2,(H,21,24)(H,22,25)(H,23,26)