2-(2,3-dihydro-1H-inden-2-yl)-N-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-N-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]ethanamide Openeye Name: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-2-indan-2-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]acetamide Traditional Name: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-2-indan-2-yl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CC(=O)NCC(C3=CC(=CC=C3)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)CC(=O)NCC(C3=CC(=CC=C3)O)O

InChI

InChI=1S/C19H21NO3/c21-17-7-3-6-16(11-17)18(22)12-20-19(23)10-13-8-14-4-1-2-5-15(14)9-13/h1-7,11,13,18,21-22H,8-10,12H2,(H,20,23)