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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-3-phenyl-anthranil-5-carboxamide
Formula: C24H19N3O5
MolecularWeight: 429.42476
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5


InChI

InChI=1S/C24H19N3O5/c28-22(26-17-7-9-20-21(13-17)31-11-10-30-20)14-25-24(29)16-6-8-19-18(12-16)23(32-27-19)15-4-2-1-3-5-15/h1-9,12-13H,10-11,14H2,(H,25,29)(H,26,28)


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