1-[2,6-di(propan-2-yl)phenyl]-3-(4-oxidanyl-4-phenoxy-5-phenyl-pentan-2-yl)urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(4-oxidanyl-4-phenoxy-5-phenyl-pentan-2-yl)urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(3-hydroxy-1-methyl-3-phenoxy-4-phenyl-butyl)urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(4-hydroxy-4-phenoxy-5-phenylpentan-2-yl)urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(4-hydroxy-4-phenoxy-5-phenylpentan-2-yl)urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(3-hydroxy-1-methyl-3-phenoxy-4-phenyl-butyl)urea Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)CC(CC2=CC=CC=C2)(O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)CC(CC2=CC=CC=C2)(O)OC3=CC=CC=C3

InChI

InChI=1S/C30H38N2O3/c1-21(2)26-17-12-18-27(22(3)4)28(26)32-29(33)31-23(5)19-30(34,20-24-13-8-6-9-14-24)35-25-15-10-7-11-16-25/h6-18,21-23,34H,19-20H2,1-5H3,(H2,31,32,33)