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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(1S)-indan-1-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(1S)-indan-1-yl]acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13(21)14-6-9-16(10-7-14)23-12-19(22)20-18-11-8-15-4-2-3-5-17(15)18/h2-7,9-10,18H,8,11-12H2,1H3,(H,20,22)/t18-/m0/s1