1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1-phenyl-urea

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1-phenyl-urea Openeye Name: 1-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1-phenyl-urea CAS Name: 1-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-1-phenylurea IUPAC Name: 1-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-1-phenylurea Traditional Name: 1-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1-phenyl-urea Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H23N3O3/c1-13(2)16-10-9-14(3)11-17(16)25-12-18(23)21-22(19(20)24)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H2,20,24)(H,21,23)