N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(2-phenylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-indan-5-yl-2-(2-phenylphenoxy)acetamide Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(24-20-14-13-17-9-6-10-19(17)15-20)16-26-22-12-5-4-11-21(22)18-7-2-1-3-8-18/h1-5,7-8,11-15H,6,9-10,16H2,(H,24,25)