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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-benzyloxyacetyl)-isobutyl-amino]-N-(2-furylmethyl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methylpropyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl-(2-phenylmethoxyacetyl)amino]acetamide
Traditional Name:2-[(2-benzoxyacetyl)-isobutyl-amino]-N-(2-furfuryl)-N-piperonyl-acetamide
Formula: C28H32N2O6
MolecularWeight: 492.56348
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)COCC4=CC=CC=C4


Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)COCC4=CC=CC=C4


InChI

InChI=1S/C28H32N2O6/c1-21(2)14-29(28(32)19-33-18-22-7-4-3-5-8-22)17-27(31)30(16-24-9-6-12-34-24)15-23-10-11-25-26(13-23)36-20-35-25/h3-13,21H,14-20H2,1-2H3


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