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

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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