N-[3-[4-(4-chloranylphenoxy)phenyl]-3-oxidanyl-butyl]propanamide

Systemtic Name: N-[3-[4-(4-chloranylphenoxy)phenyl]-3-oxidanyl-butyl]propanamide Openeye Name: N-[3-[4-(4-chlorophenoxy)phenyl]-3-hydroxy-butyl]propanamide CAS Name: N-[3-[4-(4-chlorophenoxy)phenyl]-3-hydroxybutyl]propanamide IUPAC Name: N-[3-[4-(4-chlorophenoxy)phenyl]-3-hydroxybutyl]propanamide Traditional Name: N-[3-[4-(4-chlorophenoxy)phenyl]-3-hydroxy-butyl]propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(=O)NCCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H22ClNO3/c1-3-18(22)21-13-12-19(2,23)14-4-8-16(9-5-14)24-17-10-6-15(20)7-11-17/h4-11,23H,3,12-13H2,1-2H3,(H,21,22)