N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C23H22ClNO5/c1-27-21-13-22(28-2)20(12-19(21)24)25-23(26)15-30-18-10-8-17(9-11-18)29-14-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3,(H,25,26)