4-tert-butyl-N-[3-(2,2-diphenylethanoylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(2,2-diphenylethanoylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[(1-oxo-2,2-diphenylethyl)amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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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)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O2/c1-31(2,3)25-19-17-24(18-20-25)29(34)32-26-15-10-16-27(21-26)33-30(35)28(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-21,28H,1-3H3,(H,32,34)(H,33,35)