1-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-3-phenyl-urea

Systemtic Name: 1-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-3-phenyl-urea Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-2-12-8-9-15(14(18)10-12)24-11-16(22)20-21-17(23)19-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,23)