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N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-3,5-dimethoxy-benzamide

N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-3,5-dimethoxy-benzamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-3,5-dimethoxy-benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-cyclopropyl-3,5-dimethoxy-benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-3,5-dimethoxybenzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-3,5-dimethoxybenzamide
Traditional Name:N-cyclopropyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide
Formula: C27H28N2O7
MolecularWeight: 492.52042
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C5CC5)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C5CC5)OC


InChI

InChI=1S/C27H28N2O7/c1-32-22-11-19(12-23(13-22)33-2)27(31)29(20-6-7-20)16-26(30)28(15-21-4-3-9-34-21)14-18-5-8-24-25(10-18)36-17-35-24/h3-5,8-13,20H,6-7,14-17H2,1-2H3


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