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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-3-methoxy-N-(2-methoxyethyl)benzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-3-methoxy-N-(2-methoxyethyl)benzamide
Traditional Name:N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide
Formula: C26H28N2O7
MolecularWeight: 480.50972
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H28N2O7/c1-31-12-10-27(26(30)20-5-3-6-21(14-20)32-2)17-25(29)28(16-22-7-4-11-33-22)15-19-8-9-23-24(13-19)35-18-34-23/h3-9,11,13-14H,10,12,15-18H2,1-2H3


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