2-(4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-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=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O2/c19-11-13-4-8-17(9-5-13)22-12-18(21)20-16-7-6-14-2-1-3-15(14)10-16/h4-10H,1-3,12H2,(H,20,21)