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

Systemtic Name: N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-3-phenyl-propanamide Openeye Name: N-[(1S,2R)-2-hydroxyindan-1-yl]-3-phenyl-propanamide CAS Name: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-phenylpropanamide IUPAC Name: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-phenylpropanamide Traditional Name: N-[(1S,2R)-2-hydroxyindan-1-yl]-3-phenyl-propionamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)CCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)CCC3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c20-16-12-14-8-4-5-9-15(14)18(16)19-17(21)11-10-13-6-2-1-3-7-13/h1-9,16,18,20H,10-12H2,(H,19,21)/t16-,18+/m1/s1