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

Systemtic Name: 1-[2-(4-ethylphenoxy)propanoylamino]-3-phenyl-urea Openeye Name: 1-[2-(4-ethylphenoxy)propanoylamino]-3-phenyl-urea CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-3-phenylurea IUPAC Name: 1-[2-(4-ethylphenoxy)propanoylamino]-3-phenylurea Traditional Name: 1-[2-(4-ethylphenoxy)propanoylamino]-3-phenyl-urea Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-14-9-11-16(12-10-14)24-13(2)17(22)20-21-18(23)19-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,20,22)(H2,19,21,23)