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

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethanoylamino]-3-cyclohexyl-urea Openeye Name: 1-cyclohexyl-3-[[2-(4-sec-butylphenoxy)acetyl]amino]urea CAS Name: 1-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-3-cyclohexylurea IUPAC Name: 1-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-3-cyclohexylurea Traditional Name: 1-cyclohexyl-3-[[2-(4-sec-butylphenoxy)acetyl]amino]urea Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-3-14(2)15-9-11-17(12-10-15)25-13-18(23)21-22-19(24)20-16-7-5-4-6-8-16/h9-12,14,16H,3-8,13H2,1-2H3,(H,21,23)(H2,20,22,24)