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

Systemtic Name: N-oxidanyl-N-[(7-phenoxy-1H-inden-2-yl)methyl]ethanamide Openeye Name: N-hydroxy-N-[(7-phenoxy-1H-inden-2-yl)methyl]acetamide CAS Name: N-hydroxy-N-[(7-phenoxy-1H-inden-2-yl)methyl]acetamide IUPAC Name: N-hydroxy-N-[(7-phenoxy-1H-inden-2-yl)methyl]acetamide Traditional Name: N-hydroxy-N-[(7-phenoxy-1H-inden-2-yl)methyl]acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C1)C(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C1)C(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO3/c1-13(20)19(21)12-14-10-15-6-5-9-18(17(15)11-14)22-16-7-3-2-4-8-16/h2-10,21H,11-12H2,1H3