1-phenyl-3-[2-(4-phenylphenoxy)ethanoylamino]urea

Systemtic Name: 1-phenyl-3-[2-(4-phenylphenoxy)ethanoylamino]urea Openeye Name: 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]urea CAS Name: 1-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-3-phenylurea IUPAC Name: 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]urea Traditional Name: 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]urea Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c25-20(23-24-21(26)22-18-9-5-2-6-10-18)15-27-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14H,15H2,(H,23,25)(H2,22,24,26)