2,2-dimethyl-N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18(31-23-15-13-20(14-16-23)19-9-6-5-7-10-19)24(29)27-21-11-8-12-22(17-21)28-25(30)26(2,3)4/h5-18H,1-4H3,(H,27,29)(H,28,30)