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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=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=C(C=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(37-29-20-12-24(13-21-29)23-8-6-5-7-9-23)30(35)33-27-16-18-28(19-17-27)34-31(36)25-10-14-26(15-11-25)32(2,3)4/h5-22H,1-4H3,(H,33,35)(H,34,36)