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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]urea Openeye Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-(4-chlorophenyl)urea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]urea IUPAC Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-(4-chlorophenyl)urea Traditional Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-(4-chlorophenyl)urea Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c23-18-10-12-19(13-11-18)24-22(28)26-25-21(27)15-29-20-9-5-4-8-17(20)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,27)(H2,24,26,28)