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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC(=CC=C2)NC(=O)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC(=CC=C2)NC(=O)CCOC3=CC=CC=C3C

InChI

InChI=1S/C26H28N2O4/c1-19-8-3-5-12-23(19)31-16-14-25(29)27-21-10-7-11-22(18-21)28-26(30)15-17-32-24-13-6-4-9-20(24)2/h3-13,18H,14-17H2,1-2H3,(H,27,29)(H,28,30)