N-(5-chloranyl-2-phenoxy-phenyl)-2-(2,3-dimethylphenoxy)propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,3-dimethylphenoxy)propionamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H22ClNO3/c1-15-8-7-11-21(16(15)2)27-17(3)23(26)25-20-14-18(24)12-13-22(20)28-19-9-5-4-6-10-19/h4-14,17H,1-3H3,(H,25,26)