1-cyclohexyl-3-[2-(4-methoxyphenoxy)ethanoylamino]urea

Systemtic Name: 1-cyclohexyl-3-[2-(4-methoxyphenoxy)ethanoylamino]urea Openeye Name: 1-cyclohexyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]urea CAS Name: 1-cyclohexyl-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-cyclohexyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]urea Traditional Name: 1-cyclohexyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]urea Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2CCCCC2

InChI

InChI=1S/C16H23N3O4/c1-22-13-7-9-14(10-8-13)23-11-15(20)18-19-16(21)17-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,18,20)(H2,17,19,21)