1-[2-(4-ethylphenoxy)ethanoylamino]-3-phenyl-urea

Systemtic Name: 1-[2-(4-ethylphenoxy)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-phenyl-urea Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-2-13-8-10-15(11-9-13)23-12-16(21)19-20-17(22)18-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,19,21)(H2,18,20,22)