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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3)Br

InChI

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