2-(2-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-indan-5-yl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

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