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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-3-methoxy-benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-3-methoxy-benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-3-methoxybenzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-3-methoxybenzamide
Traditional Name:N-(3-ethoxypropyl)-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-3-methoxy-benzamide
Formula: C28H32N2O7
MolecularWeight: 508.56288
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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)C4=CC(=CC=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C28H32N2O7/c1-3-34-13-6-12-29(28(32)22-7-4-8-23(16-22)33-2)19-27(31)30(18-24-9-5-14-35-24)17-21-10-11-25-26(15-21)37-20-36-25/h4-5,7-11,14-16H,3,6,12-13,17-20H2,1-2H3


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