2-chloranyl-N-cyclohexyl-5-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C29H31ClN2O3 MolecularWeight: 491.02104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31ClN2O3/c1-2-27(35-24-16-13-21(14-17-24)20-9-5-3-6-10-20)29(34)32-23-15-18-26(30)25(19-23)28(33)31-22-11-7-4-8-12-22/h3,5-6,9-10,13-19,22,27H,2,4,7-8,11-12H2,1H3,(H,31,33)(H,32,34)