4-chloranyl-N-cyclohexyl-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide

Systemtic Name: 4-chloranyl-N-cyclohexyl-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide Openeye Name: 4-chloro-N-cyclohexyl-3-[2-(4-isobutylphenyl)propanoylamino]benzamide CAS Name: 4-chloro-N-cyclohexyl-3-[[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-chloro-N-cyclohexyl-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide Traditional Name: 4-chloro-N-cyclohexyl-3-[2-(4-isobutylphenyl)propanoylamino]benzamide Formula: C26H33ClN2O2 MolecularWeight: 441.00542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C26H33ClN2O2/c1-17(2)15-19-9-11-20(12-10-19)18(3)25(30)29-24-16-21(13-14-23(24)27)26(31)28-22-7-5-4-6-8-22/h9-14,16-18,22H,4-8,15H2,1-3H3,(H,28,31)(H,29,30)