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

Systemtic Name: N-tert-butyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-tert-butyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-tert-butyl-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-tert-butyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC(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)27-22-12-8-11-21(17-22)25(30)28-26(2,3)4/h5-18H,1-4H3,(H,27,29)(H,28,30)