3-[[3-(4-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[3-(4-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-hydroxy-3-(4-methylphenoxy)propyl]amino]propanamide CAS Name: 3-[[2-hydroxy-3-(4-methylphenoxy)propyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-hydroxy-3-(4-methylphenoxy)propyl]amino]propanamide Traditional Name: 3-[benzyl-[2-hydroxy-3-(4-methylphenoxy)propyl]amino]propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN(CCC(=O)N)CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN(CCC(=O)N)CC2=CC=CC=C2)O

InChI

InChI=1S/C20H26N2O3/c1-16-7-9-19(10-8-16)25-15-18(23)14-22(12-11-20(21)24)13-17-5-3-2-4-6-17/h2-10,18,23H,11-15H2,1H3,(H2,21,24)