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N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide

N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide

Systemtic Name:N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide
Openeye Name:N-[(5-chloro-2-methoxy-phenyl)methyl]-2-indan-5-yloxy-N-methyl-acetamide
CAS Name:N-[(5-chloro-2-methoxyphenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide
IUPAC Name:N-[(5-chloro-2-methoxyphenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide
Traditional Name:N-(5-chloro-2-methoxy-benzyl)-2-indan-5-yloxy-N-methyl-acetamide
Formula: C20H22ClNO3
MolecularWeight: 359.84658
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=CC3=C(CCC3)C=C2


Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C20H22ClNO3/c1-22(12-16-10-17(21)7-9-19(16)24-2)20(23)13-25-18-8-6-14-4-3-5-15(14)11-18/h6-11H,3-5,12-13H2,1-2H3


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