1-cyclohexyl-3-[2-(3-methylphenoxy)ethanoylamino]urea

Systemtic Name: 1-cyclohexyl-3-[2-(3-methylphenoxy)ethanoylamino]urea Openeye Name: 1-cyclohexyl-3-[[2-(3-methylphenoxy)acetyl]amino]urea CAS Name: 1-cyclohexyl-3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-cyclohexyl-3-[[2-(3-methylphenoxy)acetyl]amino]urea Traditional Name: 1-cyclohexyl-3-[[2-(3-methylphenoxy)acetyl]amino]urea Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-12-6-5-9-14(10-12)22-11-15(20)18-19-16(21)17-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,20)(H2,17,19,21)