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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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