2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C24H29BrN2O3/c1-16(2)20-14-17(25)12-13-22(20)30-15-23(28)27-21-11-7-6-10-19(21)24(29)26-18-8-4-3-5-9-18/h6-7,10-14,16,18H,3-5,8-9,15H2,1-2H3,(H,26,29)(H,27,28)