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

Systemtic Name: N-cyclohexyl-2-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[4-(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=C2NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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