2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-phenoxyphenyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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