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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO2/c1-11-4-2-7-15(16(11)19)17(20)18-14-9-8-12-5-3-6-13(12)10-14/h2,4,7-10,19H,3,5-6H2,1H3,(H,18,20)