N-(4-ethanoylphenyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-acetylphenyl)indane-5-carboxamide CAS Name: N-(4-acetylphenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-acetylphenyl)indane-5-carboxamide Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-12(20)13-7-9-17(10-8-13)19-18(21)16-6-5-14-3-2-4-15(14)11-16/h5-11H,2-4H2,1H3,(H,19,21)