2-(4-phenylmethoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO6/c1-27-21-13-18(14-22(28-2)24(21)29-3)25-23(26)16-31-20-11-9-19(10-12-20)30-15-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3,(H,25,26)