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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(3-methylphenoxy)ethanoylamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]urea CAS Name: 1-(4-chlorophenyl)-3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]urea Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-11-3-2-4-14(9-11)23-10-15(21)19-20-16(22)18-13-7-5-12(17)6-8-13/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)