N-[6-(phenylcarbonyl)-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[6-(phenylcarbonyl)-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-(6-benzoylindan-5-yl)acetamide CAS Name: N-(6-benzoyl-2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(6-benzoyl-2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(6-benzoylindan-5-yl)acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2)C=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2)C=C1C(=O)C3=CC=CC=C3

InChI

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