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

Systemtic Name: 4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 4-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 4-[[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=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H29BrN2O3/c1-16(2)21-14-18(25)10-13-22(21)30-15-23(28)26-20-11-8-17(9-12-20)24(29)27-19-6-4-3-5-7-19/h8-14,16,19H,3-7,15H2,1-2H3,(H,26,28)(H,27,29)