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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-2-3-13-4-10-16(11-5-13)25-12-17(23)21-22-18(24)20-15-8-6-14(19)7-9-15/h4-11H,2-3,12H2,1H3,(H,21,23)(H2,20,22,24)