1-(4-ethylphenyl)-3-[2-(3-methylphenoxy)ethanoylamino]urea

Systemtic Name: 1-(4-ethylphenyl)-3-[2-(3-methylphenoxy)ethanoylamino]urea Openeye Name: 1-(4-ethylphenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]urea CAS Name: 1-(4-ethylphenyl)-3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-ethylphenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]urea Traditional Name: 1-(4-ethylphenyl)-3-[[2-(3-methylphenoxy)acetyl]amino]urea Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

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