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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(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=CC=C2NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

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