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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-propan-2-yl-benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-4-methoxy-benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide
Traditional Name:N-isopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-4-methoxy-benzamide
Formula: C26H28N2O5S
MolecularWeight: 480.57592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H28N2O5S/c1-18(2)28(26(30)20-7-9-21(31-3)10-8-20)16-25(29)27(15-22-5-4-12-34-22)14-19-6-11-23-24(13-19)33-17-32-23/h4-13,18H,14-17H2,1-3H3


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