2-(4-chloranyl-3-methyl-phenoxy)-N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-phenethyloxyphenyl)acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-17-15-21(11-12-22(17)24)28-16-23(26)25-19-7-9-20(10-8-19)27-14-13-18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3,(H,25,26)