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

Systemtic Name: 2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl-methyl-amino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(4-bromo-2-methyl-phenoxy)acetyl]-methyl-amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-methylamino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(4-bromo-2-methylphenoxy)acetyl]-methylamino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(4-bromo-2-methyl-phenoxy)acetyl]-methyl-amino]-N-cyclohexyl-benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C23H27BrN2O3/c1-16-14-17(24)12-13-21(16)29-15-22(27)26(2)20-11-7-6-10-19(20)23(28)25-18-8-4-3-5-9-18/h6-7,10-14,18H,3-5,8-9,15H2,1-2H3,(H,25,28)