N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C23H22ClNO4/c1-27-21-14-19(22(28-2)13-18(21)24)25-23(26)15-29-20-11-7-6-10-17(20)12-16-8-4-3-5-9-16/h3-11,13-14H,12,15H2,1-2H3,(H,25,26)