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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-12(20)14-5-3-7-17(11-14)19-18(21)16-9-8-13-4-2-6-15(13)10-16/h3,5,7-11H,2,4,6H2,1H3,(H,19,21)