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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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