2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)Cl

InChI

InChI=1S/C23H22ClNO4/c1-3-27-18-9-11-20(12-10-18)29-19-7-5-17(6-8-19)25-23(26)15-28-22-14-16(2)4-13-21(22)24/h4-14H,3,15H2,1-2H3,(H,25,26)