1-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-3-cyclohexyl-urea

Systemtic Name: 1-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-3-cyclohexyl-urea Openeye Name: 1-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-3-cyclohexyl-urea CAS Name: 1-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-3-cyclohexylurea IUPAC Name: 1-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-3-cyclohexylurea Traditional Name: 1-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-3-cyclohexyl-urea Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22BrN3O3/c1-11-9-12(17)7-8-14(11)23-10-15(21)19-20-16(22)18-13-5-3-2-4-6-13/h7-9,13H,2-6,10H2,1H3,(H,19,21)(H2,18,20,22)