N-[4-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[(4-chlorophenyl)methoxy]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-chlorobenzyl)oxy-2-hydroxy-propoxy]phenyl]acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(COCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(COCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H20ClNO4/c1-13(21)20-16-6-8-18(9-7-16)24-12-17(22)11-23-10-14-2-4-15(19)5-3-14/h2-9,17,22H,10-12H2,1H3,(H,20,21)