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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-indan-5-yl-2-(3-phenoxyphenoxy)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c25-23(24-19-13-12-17-6-4-7-18(17)14-19)16-26-21-10-5-11-22(15-21)27-20-8-2-1-3-9-20/h1-3,5,8-15H,4,6-7,16H2,(H,24,25)