2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO3/c1-17-13-22(14-18(2)24(17)25)29-16-23(27)26-20-9-6-10-21(15-20)28-12-11-19-7-4-3-5-8-19/h3-10,13-15H,11-12,16H2,1-2H3,(H,26,27)