N-[4-methyl-3-[2-(4-methylphenoxy)propanoylamino]phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[4-methyl-3-[2-(4-methylphenoxy)propanoylamino]phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[4-methyl-3-[2-(4-methylphenoxy)propanoylamino]phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[4-methyl-3-[[2-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[4-methyl-3-[2-(4-methylphenoxy)propanoylamino]phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[4-methyl-3-[2-(4-methylphenoxy)propanoylamino]phenyl]-2-(4-methylphenoxy)propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)C)NC(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)C)NC(=O)C(C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C27H30N2O4/c1-17-6-12-23(13-7-17)32-20(4)26(30)28-22-11-10-19(3)25(16-22)29-27(31)21(5)33-24-14-8-18(2)9-15-24/h6-16,20-21H,1-5H3,(H,28,30)(H,29,31)