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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-indan-5-yl-acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO2/c1-21(2,3)17-8-11-19(12-9-17)24-14-20(23)22-18-10-7-15-5-4-6-16(15)13-18/h7-13H,4-6,14H2,1-3H3,(H,22,23)