2-(2-cyanophenoxy)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(1R)-indan-1-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(1R)-indan-1-yl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H16N2O2/c19-11-14-6-2-4-8-17(14)22-12-18(21)20-16-10-9-13-5-1-3-7-15(13)16/h1-8,16H,9-10,12H2,(H,20,21)/t16-/m1/s1