N-(5-chloranyl-2-ethoxy-phenyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(5-chloranyl-2-ethoxy-phenyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(5-chloro-2-ethoxy-phenyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(5-chloro-2-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(5-chloro-2-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(5-chloro-2-ethoxy-phenyl)-2-(2-phenoxyethoxy)benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO4/c1-2-27-22-13-12-17(24)16-20(22)25-23(26)19-10-6-7-11-21(19)29-15-14-28-18-8-4-3-5-9-18/h3-13,16H,2,14-15H2,1H3,(H,25,26)