3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)Br

InChI

InChI=1S/C22H25BrN2O3/c1-15-10-11-20(19(23)12-15)28-14-21(26)24-18-9-5-6-16(13-18)22(27)25-17-7-3-2-4-8-17/h5-6,9-13,17H,2-4,7-8,14H2,1H3,(H,24,26)(H,25,27)