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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O3/c1-15-13-19(11-12-20(15)23)28-14-21(26)24-18-9-7-16(8-10-18)22(27)25-17-5-3-2-4-6-17/h7-13,17H,2-6,14H2,1H3,(H,24,26)(H,25,27)