N-[2-(2-chloranylphenoxy)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-cyclopentyl-propionamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO2/c21-16-9-3-5-11-18(16)24-19-12-6-4-10-17(19)22-20(23)14-13-15-7-1-2-8-15/h3-6,9-12,15H,1-2,7-8,13-14H2,(H,22,23)