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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-phenyl-ethanamide Openeye Name: 2-indan-5-yl-N-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-phenylacetamide Traditional Name: 2-indan-5-yl-N-phenyl-acetamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c19-17(18-16-7-2-1-3-8-16)12-13-9-10-14-5-4-6-15(14)11-13/h1-3,7-11H,4-6,12H2,(H,18,19)