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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-benzyloxyacetyl)-isopropyl-amino]-N-(2-furylmethyl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[(1-oxo-2-phenylmethoxyethyl)-propan-2-ylamino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propan-2-ylamino]acetamide
Traditional Name:2-[(2-benzoxyacetyl)-isopropyl-amino]-N-(2-furfuryl)-N-piperonyl-acetamide
Formula: C27H30N2O6
MolecularWeight: 478.5369
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H30N2O6/c1-20(2)29(27(31)18-32-17-21-7-4-3-5-8-21)16-26(30)28(15-23-9-6-12-33-23)14-22-10-11-24-25(13-22)35-19-34-24/h3-13,20H,14-19H2,1-2H3


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