N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-indan-5-yl-acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c26-23(25-21-12-9-17-7-4-8-20(17)15-21)16-28-22-13-10-19(11-14-22)24(27)18-5-2-1-3-6-18/h1-3,5-6,9-15H,4,7-8,16H2,(H,25,26)