1-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-3-phenyl-urea

Systemtic Name: 1-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-3-phenyl-urea Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)NC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)NC2=CC=CC=C2)C)Br

InChI

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