N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(4-hydroxyphenyl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(4-hydroxyphenyl)-N-indan-5-yl-acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO2/c19-16-8-4-12(5-9-16)10-17(20)18-15-7-6-13-2-1-3-14(13)11-15/h4-9,11,19H,1-3,10H2,(H,18,20)