N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-indan-5-yl-4-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-hydroxy-4-methylbenzamide Traditional Name: 3-hydroxy-N-indan-5-yl-4-methyl-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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