2-methyl-N-[3-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]methyl]phenyl]propanamide Openeye Name: N-[3-[[[2-(4-benzyloxyphenoxy)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[2-(4-phenylmethoxyphenoxy)acetyl]amino]methyl]phenyl]propanamide Traditional Name: N-[3-[[[2-(4-benzoxyphenoxy)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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