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N-[3-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

N-[3-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name:N-[3-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide
Openeye Name:N-[3-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)anilino]-3-oxo-propyl]furan-2-carboxamide
CAS Name:N-[3-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]anilino]-3-oxopropyl]-2-furancarboxamide
IUPAC Name:N-[3-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide
Traditional Name:N-[3-keto-3-[2-(piperonylcarbamoyl)anilino]propyl]-2-furamide
Formula: C23H21N3O6
MolecularWeight: 435.42934
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=CO4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=CO4


InChI

InChI=1S/C23H21N3O6/c27-21(9-10-24-23(29)19-6-3-11-30-19)26-17-5-2-1-4-16(17)22(28)25-13-15-7-8-18-20(12-15)32-14-31-18/h1-8,11-12H,9-10,13-14H2,(H,24,29)(H,25,28)(H,26,27)


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