N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H22ClNO3/c1-16-12-17(2)23(21(24)13-16)25-22(26)15-28-20-10-8-19(9-11-20)27-14-18-6-4-3-5-7-18/h3-13H,14-15H2,1-2H3,(H,25,26)