N-oxidanyl-N-(5-phenoxy-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-oxidanyl-N-(5-phenoxy-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-hydroxy-N-(5-phenoxyindan-1-yl)acetamide CAS Name: N-hydroxy-N-(5-phenoxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-hydroxy-N-(5-phenoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-hydroxy-N-(5-phenoxyindan-1-yl)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC2=C1C=CC(=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N(C1CCC2=C1C=CC(=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO3/c1-12(19)18(20)17-10-7-13-11-15(8-9-16(13)17)21-14-5-3-2-4-6-14/h2-6,8-9,11,17,20H,7,10H2,1H3