1-[2-(3-bromanylphenoxy)ethanoylamino]-3-butyl-urea

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethanoylamino]-3-butyl-urea Openeye Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-butyl-urea CAS Name: 1-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-3-butylurea IUPAC Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-butylurea Traditional Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-butyl-urea Formula: C13H18BrN3O3 MolecularWeight: 344.20432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NNC(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

CCCCNC(=O)NNC(=O)COC1=CC(=CC=C1)Br

InChI

InChI=1S/C13H18BrN3O3/c1-2-3-7-15-13(19)17-16-12(18)9-20-11-6-4-5-10(14)8-11/h4-6,8H,2-3,7,9H2,1H3,(H,16,18)(H2,15,17,19)