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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-26(2,3)25(30)28-21-11-7-10-20(16-21)27-24(29)18-32-23-14-12-22(13-15-23)31-17-19-8-5-4-6-9-19/h4-16H,17-18H2,1-3H3,(H,27,29)(H,28,30)