N-oxidanyl-N-[[4-[(4-phenylphenyl)methoxy]phenyl]methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[[4-[(4-phenylphenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: N-hydroxy-N-[[4-[(4-phenylphenyl)methoxy]phenyl]methyl]acetamide CAS Name: N-hydroxy-N-[[4-[(4-phenylphenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: N-hydroxy-N-[[4-[(4-phenylphenyl)methoxy]phenyl]methyl]acetamide Traditional Name: N-hydroxy-N-[4-(4-phenylbenzyl)oxybenzyl]acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

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