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N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[phenylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]acetamide
CAS Name:2-[[anilino(oxo)methyl]-(2-oxolanylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(phenylcarbamoyl)amino]acetamide
Traditional Name:N-(2-furfuryl)-2-[phenylcarbamoyl(tetrahydrofurfuryl)amino]-N-piperonyl-acetamide
Formula: C27H29N3O6
MolecularWeight: 491.53566
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(=O)NC5=CC=CC=C5


Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C27H29N3O6/c31-26(18-30(17-23-9-5-13-34-23)27(32)28-21-6-2-1-3-7-21)29(16-22-8-4-12-33-22)15-20-10-11-24-25(14-20)36-19-35-24/h1-4,6-8,10-12,14,23H,5,9,13,15-19H2,(H,28,32)


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