N-(2-ethanoylphenyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-acetylphenyl)indane-5-carboxamide CAS Name: N-(2-acetylphenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-acetylphenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-acetylphenyl)indane-5-carboxamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(CCC3)C=C2

InChI

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