N-(5-chloranyl-2-phenylmethoxy-phenyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenylmethoxy-phenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(2-benzyloxy-5-chloro-phenyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(5-chloro-2-phenylmethoxyphenyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenylmethoxyphenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(2-benzoxy-5-chloro-phenyl)-2-(4-ethylphenoxy)acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO3/c1-2-17-8-11-20(12-9-17)27-16-23(26)25-21-14-19(24)10-13-22(21)28-15-18-6-4-3-5-7-18/h3-14H,2,15-16H2,1H3,(H,25,26)