N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-indan-5-yloxy-acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H27NO3/c1-22(2,3)17-9-11-20(25-4)19(13-17)23-21(24)14-26-18-10-8-15-6-5-7-16(15)12-18/h8-13H,5-7,14H2,1-4H3,(H,23,24)