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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(1S)-indan-1-yl]acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(1S)-indan-1-yl]acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO2/c1-2-14-7-10-16(11-8-14)22-13-19(21)20-18-12-9-15-5-3-4-6-17(15)18/h3-8,10-11,18H,2,9,12-13H2,1H3,(H,20,21)/t18-/m0/s1