1-(4-chlorophenyl)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]urea CAS Name: 1-(4-chlorophenyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]urea Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-12(2)16-9-4-13(3)10-17(16)26-11-18(24)22-23-19(25)21-15-7-5-14(20)6-8-15/h4-10,12H,11H2,1-3H3,(H,22,24)(H2,21,23,25)