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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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