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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CC3=CC=CC=C3

InChI

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