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

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O3/c1-19(34-24-15-12-21(13-16-24)20-8-4-2-5-9-20)27(32)31-23-14-17-26(29)25(18-23)28(33)30-22-10-6-3-7-11-22/h2,4-5,8-9,12-19,22H,3,6-7,10-11H2,1H3,(H,30,33)(H,31,32)