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N'-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-methoxyphenyl)-N'-methyl-hexanehydrazide

N'-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-methoxyphenyl)-N'-methyl-hexanehydrazide

Systemtic Name:N'-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-methoxyphenyl)-N'-methyl-hexanehydrazide
Openeye Name:N'-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-methoxyphenyl)-N'-methyl-hexanehydrazide
CAS Name:N'-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-methoxyphenyl)-N'-methylhexanehydrazide
IUPAC Name:N'-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-methoxyphenyl)-N'-methylhexanehydrazide
Traditional Name:N'-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-methoxyphenyl)-N'-methyl-hexanohydrazide
Formula: C23H30N2O5
MolecularWeight: 414.4947
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C1=CC=C(C=C1)OC)N(C)C2COC3=C(O2)C(=CC=C3)OC


Isomeric SMILES

CCCCCC(=O)N(C1=CC=C(C=C1)OC)N(C)C2COC3=C(O2)C(=CC=C3)OC


InChI

InChI=1S/C23H30N2O5/c1-5-6-7-11-21(26)25(17-12-14-18(27-3)15-13-17)24(2)22-16-29-20-10-8-9-19(28-4)23(20)30-22/h8-10,12-15,22H,5-7,11,16H2,1-4H3


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