N-[4-[(2R)-3-(dibutylamino)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-3-(dibutylamino)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2R)-3-(dibutylamino)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[(2R)-3-(dibutylamino)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[(2R)-3-(dibutylamino)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[(2R)-3-(dibutylamino)-2-hydroxy-propoxy]phenyl]acetamide Formula: C19H32N2O3 MolecularWeight: 336.46898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(COC1=CC=C(C=C1)NC(=O)C)O

Isomeric SMILES

CCCCN(CCCC)C[C@H](COC1=CC=C(C=C1)NC(=O)C)O

InChI

InChI=1S/C19H32N2O3/c1-4-6-12-21(13-7-5-2)14-18(23)15-24-19-10-8-17(9-11-19)20-16(3)22/h8-11,18,23H,4-7,12-15H2,1-3H3,(H,20,22)/t18-/m1/s1