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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c19-12-14-3-1-6-17(10-14)20-18(21)11-13-7-8-15-4-2-5-16(15)9-13/h1,3,6-10H,2,4-5,11H2,(H,20,21)