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

Systemtic Name: N-cyclohexyl-3-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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