4-tert-butyl-N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Formula: C32H32N2O3 MolecularWeight: 492.60808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O3/c1-22(37-29-19-15-24(16-20-29)23-9-6-5-7-10-23)30(35)33-27-11-8-12-28(21-27)34-31(36)25-13-17-26(18-14-25)32(2,3)4/h5-22H,1-4H3,(H,33,35)(H,34,36)