2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3-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=CC(=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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