N-(5-chloranyl-2-ethoxy-phenyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(5-chloranyl-2-ethoxy-phenyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(5-chloro-2-ethoxy-phenyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-(5-chloro-2-ethoxyphenyl)-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(5-chloro-2-ethoxyphenyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(5-chloro-2-ethoxy-phenyl)-3-(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=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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