2-methyl-N-[3-[[2-(4-propanoylphenoxy)ethanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[2-(4-propanoylphenoxy)ethanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[[2-(4-propanoylphenoxy)acetyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[2-(4-propanoylphenoxy)acetyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[[2-(4-propionylphenoxy)acetyl]amino]methyl]phenyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H26N2O4/c1-4-20(25)17-8-10-19(11-9-17)28-14-21(26)23-13-16-6-5-7-18(12-16)24-22(27)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)(H,24,27)