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

Systemtic Name: 2-methyl-N-[3-[[3-(2-phenylphenoxy)propanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[3-(2-phenylphenoxy)propanoylamino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[1-oxo-3-(2-phenylphenoxy)propyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[3-(2-phenylphenoxy)propanoylamino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[3-(2-phenylphenoxy)propanoylamino]methyl]phenyl]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(2)26(30)28-22-12-8-9-20(17-22)18-27-25(29)15-16-31-24-14-7-6-13-23(24)21-10-4-3-5-11-21/h3-14,17,19H,15-16,18H2,1-2H3,(H,27,29)(H,28,30)