N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-indan-5-yl-2-(4-phenylphenyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-indan-5-yl-2-(4-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)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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