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

Systemtic Name: N-(2-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(2-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-indan-5-yloxy-acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO2/c1-21(2,3)18-9-4-5-10-19(18)22-20(23)14-24-17-12-11-15-7-6-8-16(15)13-17/h4-5,9-13H,6-8,14H2,1-3H3,(H,22,23)