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

Systemtic Name: N-[3-[4-(4-chloranylphenoxy)phenyl]-3-oxidanyl-butyl]ethanamide Openeye Name: N-[3-[4-(4-chlorophenoxy)phenyl]-3-hydroxy-butyl]acetamide CAS Name: N-[3-[4-(4-chlorophenoxy)phenyl]-3-hydroxybutyl]acetamide IUPAC Name: N-[3-[4-(4-chlorophenoxy)phenyl]-3-hydroxybutyl]acetamide Traditional Name: N-[3-[4-(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=C(C=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

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