2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)Br

InChI

InChI=1S/C24H29BrN2O3/c1-3-17-13-14-22(20(25)15-17)30-16-23(28)26-21-12-8-7-11-19(21)24(29)27(2)18-9-5-4-6-10-18/h7-8,11-15,18H,3-6,9-10,16H2,1-2H3,(H,26,28)