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

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethanoylamino]-3-(2-methoxyphenyl)urea Openeye Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-(2-methoxyphenyl)urea CAS Name: 1-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-(2-methoxyphenyl)urea Traditional Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-(2-methoxyphenyl)urea Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O4/c1-23-14-8-3-2-7-13(14)18-16(22)20-19-15(21)10-24-12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)