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N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-butoxy-N-cyclopropyl-benzamide

N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-butoxy-N-cyclopropyl-benzamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-butoxy-N-cyclopropyl-benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-4-butoxy-N-cyclopropyl-benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-butoxy-N-cyclopropylbenzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-butoxy-N-cyclopropylbenzamide
Traditional Name:4-butoxy-N-cyclopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]benzamide
Formula: C29H32N2O5S
MolecularWeight: 520.63978
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C5CC5


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C5CC5


InChI

InChI=1S/C29H32N2O5S/c1-2-3-14-34-24-11-7-22(8-12-24)29(33)31(23-9-10-23)19-28(32)30(18-25-5-4-15-37-25)17-21-6-13-26-27(16-21)36-20-35-26/h4-8,11-13,15-16,23H,2-3,9-10,14,17-20H2,1H3


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