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

Systemtic Name: (2S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(1S)-indan-1-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(1S)-indan-1-yl]-2-methoxy-2-phenyl-acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-21-17(14-8-3-2-4-9-14)18(20)19-16-12-11-13-7-5-6-10-15(13)16/h2-10,16-17H,11-12H2,1H3,(H,19,20)/t16-,17-/m0/s1