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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(4-phenylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-indan-5-yl-2-(4-phenylphenoxy)acetamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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