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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-ethylphenoxy)ethanoylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]urea Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-2-12-6-8-15(9-7-12)24-11-16(22)20-21-17(23)19-14-5-3-4-13(18)10-14/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,23)