1-[2-(4-butan-2-ylphenoxy)ethanoylamino]-3-(4-chlorophenyl)urea

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethanoylamino]-3-(4-chlorophenyl)urea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(4-sec-butylphenoxy)acetyl]amino]urea CAS Name: 1-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-3-(4-chlorophenyl)urea IUPAC Name: 1-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-3-(4-chlorophenyl)urea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(4-sec-butylphenoxy)acetyl]amino]urea Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-3-13(2)14-4-10-17(11-5-14)26-12-18(24)22-23-19(25)21-16-8-6-15(20)7-9-16/h4-11,13H,3,12H2,1-2H3,(H,22,24)(H2,21,23,25)