N-oxidanyl-N-[1-(4-phenylmethoxyphenyl)ethyl]benzamide

Systemtic Name: N-oxidanyl-N-[1-(4-phenylmethoxyphenyl)ethyl]benzamide Openeye Name: N-[1-(4-benzyloxyphenyl)ethyl]-N-hydroxy-benzamide CAS Name: N-hydroxy-N-[1-(4-phenylmethoxyphenyl)ethyl]benzamide IUPAC Name: N-hydroxy-N-[1-(4-phenylmethoxyphenyl)ethyl]benzamide Traditional Name: N-[1-(4-benzoxyphenyl)ethyl]-N-hydroxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N(C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N(C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO3/c1-17(23(25)22(24)20-10-6-3-7-11-20)19-12-14-21(15-13-19)26-16-18-8-4-2-5-9-18/h2-15,17,25H,16H2,1H3