1-[2-(4-bromophenyl)ethanoylamino]-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-[2-(4-bromophenyl)ethanoylamino]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-(4-ethoxyphenyl)urea CAS Name: 1-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-p-phenetyl-urea Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)Br

InChI

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