2-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(1R,2S)-2-hydroxyindan-1-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(1R,2S)-2-hydroxyindan-1-yl]-N-[(1S)-1-phenylethyl]acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2C(CC3=CC=CC=C23)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C[C@H]2[C@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C19H21NO2/c1-13(14-7-3-2-4-8-14)20-19(22)12-17-16-10-6-5-9-15(16)11-18(17)21/h2-10,13,17-18,21H,11-12H2,1H3,(H,20,22)/t13-,17+,18-/m0/s1