N-(4-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-indan-5-yloxy-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

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