N-cyclohexyl-4-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-4-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-4-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c31-27(29-23-7-3-1-4-8-23)21-11-15-24(16-12-21)30-28(32)22-13-17-26(18-14-22)34-20-19-33-25-9-5-2-6-10-25/h2,5-6,9-18,23H,1,3-4,7-8,19-20H2,(H,29,31)(H,30,32)