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N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name:N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide
Openeye Name:N-(5-chloro-2-morpholino-phenyl)-2-indan-5-yloxy-acetamide
CAS Name:N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
IUPAC Name:N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
Traditional Name:N-(5-chloro-2-morpholino-phenyl)-2-indan-5-yloxy-acetamide
Formula: C21H23ClN2O3
MolecularWeight: 386.87192
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4


InChI

InChI=1S/C21H23ClN2O3/c22-17-5-7-20(24-8-10-26-11-9-24)19(13-17)23-21(25)14-27-18-6-4-15-2-1-3-16(15)12-18/h4-7,12-13H,1-3,8-11,14H2,(H,23,25)


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