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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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