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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1S)-indan-1-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1S)-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C21H25NO2/c1-21(2,3)16-9-11-17(12-10-16)24-14-20(23)22-19-13-8-15-6-4-5-7-18(15)19/h4-7,9-12,19H,8,13-14H2,1-3H3,(H,22,23)/t19-/m0/s1