N-(3-chloranylpropyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-propanamide

Systemtic Name: N-(3-chloranylpropyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-propanamide Openeye Name: N-(3-chloropropyl)-2-indan-5-yloxy-2-methyl-propanamide CAS Name: N-(3-chloropropyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanamide IUPAC Name: N-(3-chloropropyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanamide Traditional Name: N-(3-chloropropyl)-2-indan-5-yloxy-2-methyl-propionamide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCCl)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)(C(=O)NCCCCl)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H22ClNO2/c1-16(2,15(19)18-10-4-9-17)20-14-8-7-12-5-3-6-13(12)11-14/h7-8,11H,3-6,9-10H2,1-2H3,(H,18,19)