4-tert-butyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(hydrocinnamoylamino)phenyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-26(2,3)21-15-13-20(14-16-21)25(30)28-23-11-7-10-22(18-23)27-24(29)17-12-19-8-5-4-6-9-19/h4-11,13-16,18H,12,17H2,1-3H3,(H,27,29)(H,28,30)