2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)OC)OC

InChI

InChI=1S/C24H24ClNO5/c1-28-21-13-23(30-3)22(29-2)12-18(21)14-26-24(27)15-31-20-10-9-17(11-19(20)25)16-7-5-4-6-8-16/h4-13H,14-15H2,1-3H3,(H,26,27)