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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-indan-5-yl-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-hydroxy-3-methoxybenzamide Traditional Name: 2-hydroxy-N-indan-5-yl-3-methoxy-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO3/c1-21-15-7-3-6-14(16(15)19)17(20)18-13-9-8-11-4-2-5-12(11)10-13/h3,6-10,19H,2,4-5H2,1H3,(H,18,20)