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

Systemtic Name: 4-tert-butyl-N-[3-(2,2-diphenoxyethanoylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[(1-oxo-2,2-diphenoxyethyl)amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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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(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O4/c1-31(2,3)23-19-17-22(18-20-23)28(34)32-24-11-10-12-25(21-24)33-29(35)30(36-26-13-6-4-7-14-26)37-27-15-8-5-9-16-27/h4-21,30H,1-3H3,(H,32,34)(H,33,35)