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

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[2-(4-ethylphenoxy)propanoylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[2-(4-ethylphenoxy)propanoylamino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[2-(4-ethylphenoxy)propanoylamino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[2-(4-ethylphenoxy)propanoylamino]benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H29ClN2O3/c1-3-17-9-12-20(13-10-17)30-16(2)23(28)27-19-11-14-22(25)21(15-19)24(29)26-18-7-5-4-6-8-18/h9-16,18H,3-8H2,1-2H3,(H,26,29)(H,27,28)