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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl(2-phenylmethoxyethanoyl)amino]-N-(furan-2-ylmethyl)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-benzyloxyacetyl)-(3-ethoxypropyl)amino]-N-(2-furylmethyl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-furanylmethyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl-(2-phenylmethoxyacetyl)amino]-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-[(2-benzoxyacetyl)-(3-ethoxypropyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide
Formula: C29H34N2O7
MolecularWeight: 522.58946
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H34N2O7/c1-2-34-14-7-13-30(29(33)21-35-20-23-8-4-3-5-9-23)19-28(32)31(18-25-10-6-15-36-25)17-24-11-12-26-27(16-24)38-22-37-26/h3-6,8-12,15-16H,2,7,13-14,17-22H2,1H3


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