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N-(1,3-benzodioxol-5-ylmethyl)-2-[butylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[butylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[butylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[butylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[butylamino(oxo)methyl]-(2-oxolanylmethyl)amino]-N-[(5-methyl-2-furanyl)methyl]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[butylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide
Traditional Name:2-[butylcarbamoyl(tetrahydrofurfuryl)amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide
Formula: C26H35N3O6
MolecularWeight: 485.5726
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C


Isomeric SMILES

CCCCNC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C


InChI

InChI=1S/C26H35N3O6/c1-3-4-11-27-26(31)29(15-21-6-5-12-32-21)17-25(30)28(16-22-9-7-19(2)35-22)14-20-8-10-23-24(13-20)34-18-33-23/h7-10,13,21H,3-6,11-12,14-18H2,1-2H3,(H,27,31)


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