1-phenyl-3-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]urea

Systemtic Name: 1-phenyl-3-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]urea Openeye Name: 1-phenyl-3-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]urea CAS Name: 1-[[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]amino]-3-phenylurea IUPAC Name: 1-phenyl-3-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]amino]urea Traditional Name: 1-phenyl-3-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]urea Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-22(2,3)16-23(4,5)17-11-13-19(14-12-17)29-15-20(27)25-26-21(28)24-18-9-7-6-8-10-18/h6-14H,15-16H2,1-5H3,(H,25,27)(H2,24,26,28)