N-(2-methoxyphenyl)-2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-propyl-amino]ethanamide Openeye Name: 2-[[3-(2-allylphenoxy)-2-hydroxy-propyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[3-(2-allylphenoxy)-2-hydroxy-propyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(COC1=CC=CC=C1CC=C)O)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(COC1=CC=CC=C1CC=C)O)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C24H32N2O4/c1-4-10-19-11-6-8-13-22(19)30-18-20(27)16-26(15-5-2)17-24(28)25-21-12-7-9-14-23(21)29-3/h4,6-9,11-14,20,27H,1,5,10,15-18H2,2-3H3,(H,25,28)