2-chloranyl-N-cyclohexyl-5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O3/c1-16(2)20-11-9-17(3)13-23(20)31-15-24(29)27-19-10-12-22(26)21(14-19)25(30)28-18-7-5-4-6-8-18/h9-14,16,18H,4-8,15H2,1-3H3,(H,27,29)(H,28,30)