4-tert-butyl-N-[3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[4-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[4-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[4-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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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)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c1-32(2,3)25-16-12-23(13-17-25)30(35)33-26-8-7-9-27(22-26)34-31(36)24-14-18-29(19-15-24)38-21-20-37-28-10-5-4-6-11-28/h4-19,22H,20-21H2,1-3H3,(H,33,35)(H,34,36)