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N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-tert-butyl-N-propan-2-yl-benzamide

N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-tert-butyl-N-propan-2-yl-benzamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-tert-butyl-N-propan-2-yl-benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-4-tert-butyl-N-isopropyl-benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-4-tert-butyl-N-propan-2-ylbenzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-tert-butyl-N-propan-2-ylbenzamide
Traditional Name:4-tert-butyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-isopropyl-benzamide
Formula: C29H34N2O5
MolecularWeight: 490.59066
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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)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C29H34N2O5/c1-20(2)31(28(33)22-9-11-23(12-10-22)29(3,4)5)18-27(32)30(17-24-7-6-14-34-24)16-21-8-13-25-26(15-21)36-19-35-25/h6-15,20H,16-19H2,1-5H3


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