N-tert-butyl-3-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-tert-butyl-3-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-tert-butyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-tert-butyl-3-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-26(2,3)28-25(30)19-9-7-11-21(17-19)27-24(29)20-10-8-14-23(18-20)32-16-15-31-22-12-5-4-6-13-22/h4-14,17-18H,15-16H2,1-3H3,(H,27,29)(H,28,30)