N-(2,3-dihydro-1H-inden-2-yl)-2-ethanoyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-ethanoyl-benzamide Openeye Name: 2-acetyl-N-indan-2-yl-benzamide CAS Name: 2-acetyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 2-acetyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 2-acetyl-N-indan-2-yl-benzamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H17NO2/c1-12(20)16-8-4-5-9-17(16)18(21)19-15-10-13-6-2-3-7-14(13)11-15/h2-9,15H,10-11H2,1H3,(H,19,21)