2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-phenylmethoxyphenyl)propanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-phenylmethoxyphenyl)propanamide Traditional Name: N-(3-benzoxyphenyl)-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C22H19BrClNO3 MolecularWeight: 460.74816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H19BrClNO3/c1-15(28-21-11-10-17(24)12-20(21)23)22(26)25-18-8-5-9-19(13-18)27-14-16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,25,26)