3-(4-hydroxyphenyl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: N-(2-hydroxyindan-1-yl)-3-(4-hydroxyphenyl)propanamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(4-hydroxyphenyl)propanamide Traditional Name: N-(2-hydroxyindan-1-yl)-3-(4-hydroxyphenyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c20-14-8-5-12(6-9-14)7-10-17(22)19-18-15-4-2-1-3-13(15)11-16(18)21/h1-6,8-9,16,18,20-21H,7,10-11H2,(H,19,22)