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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-phenethyloxyphenyl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-phenethyloxyphenyl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-phenethyloxyphenyl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-phenethyloxyphenyl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-phenethyloxyphenyl)propionamide Formula: C23H21BrClNO3 MolecularWeight: 474.77474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H21BrClNO3/c1-16(29-22-11-10-18(25)14-21(22)24)23(27)26-19-8-5-9-20(15-19)28-13-12-17-6-3-2-4-7-17/h2-11,14-16H,12-13H2,1H3,(H,26,27)