1-(4-azanylcyclohexyl)-3-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]urea

Systemtic Name: 1-(4-azanylcyclohexyl)-3-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]urea Openeye Name: 1-(4-aminocyclohexyl)-3-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]urea CAS Name: 1-(4-aminocyclohexyl)-3-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]urea IUPAC Name: 1-(4-aminocyclohexyl)-3-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]urea Traditional Name: 1-(4-aminocyclohexyl)-3-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]urea Formula: C29H43N3O2 MolecularWeight: 465.67062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)NC3CCC(CC3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)NC3CCC(CC3)N

InChI

InChI=1S/C29H43N3O2/c1-28(2,3)23-17-19(18-24(26(23)33)29(4,5)6)11-12-20-9-7-8-10-25(20)32-27(34)31-22-15-13-21(30)14-16-22/h7-10,17-18,21-22,33H,11-16,30H2,1-6H3,(H2,31,32,34)