N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-indan-5-yl-5-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-hydroxy-5-methylbenzamide Traditional Name: 2-hydroxy-N-indan-5-yl-5-methyl-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO2/c1-11-5-8-16(19)15(9-11)17(20)18-14-7-6-12-3-2-4-13(12)10-14/h5-10,19H,2-4H2,1H3,(H,18,20)