N-oxidanyl-N-[1-(3-phenoxyphenyl)ethyl]ethanamide

Systemtic Name: N-oxidanyl-N-[1-(3-phenoxyphenyl)ethyl]ethanamide Openeye Name: N-hydroxy-N-[1-(3-phenoxyphenyl)ethyl]acetamide CAS Name: N-hydroxy-N-[1-(3-phenoxyphenyl)ethyl]acetamide IUPAC Name: N-hydroxy-N-[1-(3-phenoxyphenyl)ethyl]acetamide Traditional Name: N-hydroxy-N-[1-(3-phenoxyphenyl)ethyl]acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)N(C(=O)C)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)N(C(=O)C)O

InChI

InChI=1S/C16H17NO3/c1-12(17(19)13(2)18)14-7-6-10-16(11-14)20-15-8-4-3-5-9-15/h3-12,19H,1-2H3