N-[3-[2-(4-chloranylphenoxy)phenyl]-3-oxidanyl-butyl]ethanamide

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)phenyl]-3-oxidanyl-butyl]ethanamide Openeye Name: N-[3-[2-(4-chlorophenoxy)phenyl]-3-hydroxy-butyl]acetamide CAS Name: N-[3-[2-(4-chlorophenoxy)phenyl]-3-hydroxybutyl]acetamide IUPAC Name: N-[3-[2-(4-chlorophenoxy)phenyl]-3-hydroxybutyl]acetamide Traditional Name: N-[3-[2-(4-chlorophenoxy)phenyl]-3-hydroxy-butyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(C)(C1=CC=CC=C1OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)NCCC(C)(C1=CC=CC=C1OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H20ClNO3/c1-13(21)20-12-11-18(2,22)16-5-3-4-6-17(16)23-15-9-7-14(19)8-10-15/h3-10,22H,11-12H2,1-2H3,(H,20,21)