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

Systemtic Name: 1-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-3-cyclohexyl-urea Openeye Name: 1-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-3-cyclohexyl-urea CAS Name: 1-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-cyclohexylurea IUPAC Name: 1-[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]-3-cyclohexylurea Traditional Name: 1-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-3-cyclohexyl-urea Formula: C18H26BrN3O3 MolecularWeight: 412.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrN3O3/c1-12(2)13-8-9-16(15(19)10-13)25-11-17(23)21-22-18(24)20-14-6-4-3-5-7-14/h8-10,12,14H,3-7,11H2,1-2H3,(H,21,23)(H2,20,22,24)