N-[4-(4-bromanylphenoxy)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-3-cyclopentyl-propionamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrNO2/c21-16-6-10-18(11-7-16)24-19-12-8-17(9-13-19)22-20(23)14-5-15-3-1-2-4-15/h6-13,15H,1-5,14H2,(H,22,23)