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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(2-phenylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(2-phenylphenyl)acetamide Formula: C23H21NO MolecularWeight: 327.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23(16-17-13-14-18-9-6-10-20(18)15-17)24-22-12-5-4-11-21(22)19-7-2-1-3-8-19/h1-5,7-8,11-15H,6,9-10,16H2,(H,24,25)