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[1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propyl] propanoate

[1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propyl] propanoate

Systemtic Name:[1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propyl] propanoate
Openeye Name:[1-(2,3-dihydrobenzothiophen-5-yl)-2-(4-phenylbutylamino)propyl] propanoate
CAS Name:propanoic acid [1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propyl] ester
IUPAC Name:[1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propyl] propanoate
Traditional Name:propionic acid [1-(2,3-dihydrobenzothiophen-5-yl)-2-(4-phenylbutylamino)propyl] ester
Formula: C24H31NO2S
MolecularWeight: 397.57344
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C1=CC2=C(C=C1)SCC2)C(C)NCCCCC3=CC=CC=C3


Isomeric SMILES

CCC(=O)OC(C1=CC2=C(C=C1)SCC2)C(C)NCCCCC3=CC=CC=C3


InChI

InChI=1S/C24H31NO2S/c1-3-23(26)27-24(21-12-13-22-20(17-21)14-16-28-22)18(2)25-15-8-7-11-19-9-5-4-6-10-19/h4-6,9-10,12-13,17-18,24-25H,3,7-8,11,14-16H2,1-2H3


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