1-(3-ethanoylphenyl)-3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]urea Openeye Name: 1-(3-acetylphenyl)-3-[[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[[2-(4-cumylphenoxy)acetyl]amino]urea Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-18(30)19-8-7-11-22(16-19)27-25(32)29-28-24(31)17-33-23-14-12-21(13-15-23)26(2,3)20-9-5-4-6-10-20/h4-16H,17H2,1-3H3,(H,28,31)(H2,27,29,32)