N-ethyl-N-oxidanyl-2,3-bis(phenylmethoxy)benzamide

Systemtic Name: N-ethyl-N-oxidanyl-2,3-bis(phenylmethoxy)benzamide Openeye Name: 2,3-dibenzyloxy-N-ethyl-N-hydroxy-benzamide CAS Name: N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide IUPAC Name: N-ethyl-N-hydroxy-2,3-bis(phenylmethoxy)benzamide Traditional Name: 2,3-dibenzoxy-N-ethyl-N-hydroxy-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=C(C(=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCN(C(=O)C1=C(C(=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO4/c1-2-24(26)23(25)20-14-9-15-21(27-16-18-10-5-3-6-11-18)22(20)28-17-19-12-7-4-8-13-19/h3-15,26H,2,16-17H2,1H3