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

Systemtic Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)propanoylamino]phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)propanoylamino]phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-[[2-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)propanoylamino]phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)propanoylamino]phenyl]propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-17-8-12-23(13-9-17)31-19(3)25(29)27-21-6-5-7-22(16-21)28-26(30)20(4)32-24-14-10-18(2)11-15-24/h5-16,19-20H,1-4H3,(H,27,29)(H,28,30)