2-[2-(4-ethanoylphenoxy)ethanoyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H26N2O5/c1-4-13-24(14-21(26)23-19-7-5-6-8-20(19)28-3)22(27)15-29-18-11-9-17(10-12-18)16(2)25/h5-12H,4,13-15H2,1-3H3,(H,23,26)