2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO4/c1-17-15-18(24)11-12-21(17)29-16-23(26)25-20-9-5-6-10-22(20)28-14-13-27-19-7-3-2-4-8-19/h2-12,15H,13-14,16H2,1H3,(H,25,26)