2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propionamide Formula: C23H27BrClNO3 MolecularWeight: 480.82238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H27BrClNO3/c1-16(29-22-12-7-18(25)15-21(22)24)23(27)26-19-8-10-20(11-9-19)28-14-13-17-5-3-2-4-6-17/h7-12,15-17H,2-6,13-14H2,1H3,(H,26,27)