2-(4-methylphenoxy)-N-[4-[2-(4-methylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-[2-(4-methylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O4/c1-17-3-11-21(12-4-17)29-15-23(27)25-19-7-9-20(10-8-19)26-24(28)16-30-22-13-5-18(2)6-14-22/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)