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2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name:2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
Openeye Name:2-(4-chloro-3,5-dimethyl-phenoxy)-N-indan-5-yl-acetamide
CAS Name:2-(4-chloro-3,5-dimethylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
IUPAC Name:2-(4-chloro-3,5-dimethylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Traditional Name:2-(4-chloro-3,5-dimethyl-phenoxy)-N-indan-5-yl-acetamide
Formula: C19H20ClNO2
MolecularWeight: 329.8206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(CCC3)C=C2


Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C19H20ClNO2/c1-12-8-17(9-13(2)19(12)20)23-11-18(22)21-16-7-6-14-4-3-5-15(14)10-16/h6-10H,3-5,11H2,1-2H3,(H,21,22)


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