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

Systemtic Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-indan-5-yl-acetamide CAS Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-indan-5-yl-acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c19-12-13-5-8-17(9-6-13)20-18(21)11-14-4-7-15-2-1-3-16(15)10-14/h4-10H,1-3,11H2,(H,20,21)