N-(4-methoxy-3-oxidanyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO5/c1-26-21-12-7-17(13-20(21)24)23-22(25)15-28-19-10-8-18(9-11-19)27-14-16-5-3-2-4-6-16/h2-13,24H,14-15H2,1H3,(H,23,25)