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N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-7-ethoxy-1-benzofuran-2-carboxamide

N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-7-ethoxy-1-benzofuran-2-carboxamide
Openeye Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-7-ethoxy-benzofuran-2-carboxamide
CAS Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-7-ethoxy-2-benzofurancarboxamide
IUPAC Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-7-ethoxy-1-benzofuran-2-carboxamide
Traditional Name:7-ethoxy-N-(5-piperonyl-1,3,4-oxadiazol-2-yl)coumarilamide
Formula: C21H17N3O6
MolecularWeight: 407.37618
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NN=C(O3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NN=C(O3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H17N3O6/c1-2-26-15-5-3-4-13-10-17(29-19(13)15)20(25)22-21-24-23-18(30-21)9-12-6-7-14-16(8-12)28-11-27-14/h3-8,10H,2,9,11H2,1H3,(H,22,24,25)


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