1-(3-chlorophenyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(4-isopropylphenoxy)acetyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(4-isopropylphenoxy)acetyl]amino]urea Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-12(2)13-6-8-16(9-7-13)25-11-17(23)21-22-18(24)20-15-5-3-4-14(19)10-15/h3-10,12H,11H2,1-2H3,(H,21,23)(H2,20,22,24)