2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-chloro-2-(phenylmethyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

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