N-oxidanyl-N-[(7-phenylmethoxy-1H-inden-2-yl)methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[(7-phenylmethoxy-1H-inden-2-yl)methyl]ethanamide Openeye Name: N-[(7-benzyloxy-1H-inden-2-yl)methyl]-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[(7-phenylmethoxy-1H-inden-2-yl)methyl]acetamide IUPAC Name: N-hydroxy-N-[(7-phenylmethoxy-1H-inden-2-yl)methyl]acetamide Traditional Name: N-[(7-benzoxy-1H-inden-2-yl)methyl]-N-hydroxy-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C1)C(=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C1)C(=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO3/c1-14(21)20(22)12-16-10-17-8-5-9-19(18(17)11-16)23-13-15-6-3-2-4-7-15/h2-10,22H,11-13H2,1H3