1-(3-ethanoylphenyl)-3-[2-(2-methylphenoxy)ethanoylamino]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[2-(2-methylphenoxy)ethanoylamino]urea Openeye Name: 1-(3-acetylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]urea Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-6-3-4-9-16(12)25-11-17(23)20-21-18(24)19-15-8-5-7-14(10-15)13(2)22/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,24)