N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide Openeye Name: 2-(1-hydroxytetralin-5-yl)oxy-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide Traditional Name: 2-(1-hydroxytetralin-5-yl)oxy-N-indan-5-yl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C21H23NO3/c23-19-8-2-7-18-17(19)6-3-9-20(18)25-13-21(24)22-16-11-10-14-4-1-5-15(14)12-16/h3,6,9-12,19,23H,1-2,4-5,7-8,13H2,(H,22,24)