N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-indan-5-yloxy-acetamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H25NO2/c21-19(20-12-11-15-5-2-1-3-6-15)14-22-18-10-9-16-7-4-8-17(16)13-18/h5,9-10,13H,1-4,6-8,11-12,14H2,(H,20,21)