2-[5-[[2,5-bis(oxidanyl)phenyl]methylamino]-2-oxidanyl-phenyl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[5-[[2,5-bis(oxidanyl)phenyl]methylamino]-2-oxidanyl-phenyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxy-phenyl]acetamide CAS Name: 2-[5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxyphenyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxyphenyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[5-[(2,5-dihydroxybenzyl)amino]-2-hydroxy-phenyl]acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=C(C=CC(=C2)NCC3=C(C=CC(=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=C(C=CC(=C2)NCC3=C(C=CC(=C3)O)O)O

InChI

InChI=1S/C22H22N2O5/c25-19-7-9-21(27)17(11-19)13-23-18-6-8-20(26)16(10-18)12-22(28)24-29-14-15-4-2-1-3-5-15/h1-11,23,25-27H,12-14H2,(H,24,28)