N-(4-pentoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-pentoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: N-(4-pentoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-pentoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-amoxyphenyl)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C22H27NO3/c1-3-5-8-16-25-20-14-12-19(13-15-20)23-22(24)17-26-21-11-7-6-10-18(21)9-4-2/h4,6-7,10-15H,2-3,5,8-9,16-17H2,1H3,(H,23,24)