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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3/c1-15-12-20(13-16(2)22(15)23)26-14-21(25)24-17-8-10-19(11-9-17)27-18-6-4-3-5-7-18/h3-13H,14H2,1-2H3,(H,24,25)